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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2/c1-32(2)19-13-11-18(12-14-19)23(24-17-29-25-9-5-3-8-21(24)25)16-30-28(34)22-15-27(33)31-26-10-6-4-7-20(22)26/h3-15,17,23,29H,16H2,1-2H3,(H,30,34)(H,31,33)/t23-/m0/s1