(4S)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[2-(1H-indol-3-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19-11-16(15-6-2-4-8-18(15)23-19)20(25)21-10-9-13-12-22-17-7-3-1-5-14(13)17/h1-8,12,16,22H,9-11H2,(H,21,25)(H,23,24)/t16-/m0/s1