N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-3-(1H-indol-3-yl)propanamide hydrochloride

Systemtic Name: N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-3-(1H-indol-3-yl)propanamide hydrochloride Openeye Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-3-(1H-indol-3-yl)propanamide hydrochloride CAS Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-3-(1H-indol-3-yl)propanamide hydrochloride IUPAC Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-3-(1H-indol-3-yl)propanamide hydrochloride Traditional Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-3-(1H-indol-3-yl)propionamide hydrochloride Formula: C24H31ClN4O2 MolecularWeight: 442.98154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCCN)NC(=O)CCC2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCCN)NC(=O)CCC2=CNC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C24H30N4O2.ClH/c25-14-6-5-11-22(23(29)15-17-7-1-3-9-20(17)26)28-24(30)13-12-18-16-27-21-10-4-2-8-19(18)21;/h1-4,7-10,16,22,27H,5-6,11-15,25-26H2,(H,28,30);1H