N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[2-[(2-propan-2-ylsulfanylacetyl)amino]acetyl]-4-piperidyl]pyridine-3-carboxamide

Molecular Formula: C29H37N5O3S


InChI: InChI=1/C29H37N5O3S/c1-19(2)38-18-26(35)32-17-27(36)34-14-11-21(12-15-34)28-24(9-8-20(3)33-28)29(37)30-13-10-22-16-31-25-7-5-4-6-23(22)25/h4-9,16,19,21,31H,10-15,17-18H2,1-3H3,(H,30,37)(H,32,35)/f/h30,32H

InChIKey: InChIKey=ORINXCCYCJARRR-MTTPVDACCF
SMILES: CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)CNC(=O)CSC(C)C

Names:
    N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[2-[(2-propan-2-ylsulfanylacetyl)amino]acetyl]-4-piperidyl]pyridine-3-carboxamide

Registries:
    PubChem CID 3573152
    PubChem ID 4842008