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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O3/c1-13-7-8-15-12-16(22(28)26-19(15)11-13)9-10-24-23(29)21(27)20-14(2)25-18-6-4-3-5-17(18)20/h3-8,11-12,25H,9-10H2,1-2H3,(H,24,29)(H,26,28)