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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-keto-1H-quinoline-3-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=CC3=CC=CC=C3NC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CNC5=CC=CC=C54

InChI

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