N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-N-propyl-cyclopropanecarboxamide
Molecular Formula:
C
27
H
33
N
3
O
2
InChI:
InChI=1/C27H33N3O2/c1-3-15-30(27(32)22-12-13-22)19-26(31)29(18-21-10-8-20(2)9-11-21)16-14-23-17-28-25-7-5-4-6-24(23)25/h4-11,17,22,28H,3,12-16,18-19H2,1-2H3
InChIKey:
InChIKey=GNNYFZGYKRTMPU-UHFFFAOYAA
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C4CC4
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-N-propyl-cyclopropanecarboxamide
Registries:
PubChem CID 4121419
PubChem ID 6050744
