3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c24-19(11-10-16-13-21-18-9-5-4-8-17(16)18)23-14-20(25)22-12-15-6-2-1-3-7-15/h1-9,13,21H,10-12,14H2,(H,22,25)(H,23,24)