2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[4-(indolin-1-ylmethyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O2/c1-20(34)32-27(16-24-18-30-26-8-4-3-7-25(24)26)29(35)31-17-21-10-12-22(13-11-21)19-33-15-14-23-6-2-5-9-28(23)33/h2-13,18,27,30H,14-17,19H2,1H3,(H,31,35)(H,32,34)