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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC3=CC=CC=C3NC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC3=CC=CC=C3NC2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O2/c1-33(2)22-13-11-19(12-14-22)24(25-18-30-27-10-6-4-8-23(25)27)17-31-28(34)16-21-15-20-7-3-5-9-26(20)32-29(21)35/h3-15,18,24,30H,16-17H2,1-2H3,(H,31,34)(H,32,35)