2-(2,3-dihydroindol-1-yl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-indolin-1-yl-2-oxo-acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-indolin-1-yl-2-keto-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-14(25)23-11-4-6-15-8-9-17(13-19(15)23)22-20(26)21(27)24-12-10-16-5-2-3-7-18(16)24/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,22,26)