2-(1H-indol-3-yl)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-13-6-7-14-11-15(21(27)25-19(14)10-13)8-9-23-22(28)20(26)17-12-24-18-5-3-2-4-16(17)18/h2-7,10-12,24H,8-9H2,1H3,(H,23,28)(H,25,27)