N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

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