3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]-2-(quinolin-3-ylmethylamino)propanamide

Molecular Formula: C29H28N4O


InChI: InChI=1/C29H28N4O/c1-20(22-9-3-2-4-10-22)33-29(34)28(16-24-19-32-27-14-8-6-12-25(24)27)31-18-21-15-23-11-5-7-13-26(23)30-17-21/h2-15,17,19-20,28,31-32H,16,18H2,1H3,(H,33,34)/t20-,28u/m0/s1/f/h33H

InChIKey: InChIKey=VOCMBGVAMWGQSB-NEFYIQEADS
SMILES: CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5N=C4

Names:
    3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]-2-(quinolin-3-ylmethylamino)propanamide

Registries:
    PubChem CID 9955305
    PubChem ID 14930908