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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-indolin-1-yl-2-oxo-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-indolin-1-yl-2-keto-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)N3CCC4=CC=CC=C43)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)N3CCC4=CC=CC=C43)N(C1)C(=O)C5CC5

InChI

InChI=1S/C23H23N3O3/c27-21(23(29)26-13-11-16-4-1-2-6-19(16)26)24-18-10-9-15-5-3-12-25(20(15)14-18)22(28)17-7-8-17/h1-2,4,6,9-10,14,17H,3,5,7-8,11-13H2,(H,24,27)