4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-14(24)22-12-15-6-8-16(9-7-15)20(25)21-11-10-17-13-23-19-5-3-2-4-18(17)19/h2-9,13,23H,10-12H2,1H3,(H,21,25)(H,22,24)