2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-14-8-9-19-18(10-14)17(15(2)24-19)11-20(25)23-13-21(26)22-12-16-6-4-3-5-7-16/h3-10,24H,11-13H2,1-2H3,(H,22,26)(H,23,25)