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

Systemtic Name: 2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C(=O)N

InChI

InChI=1S/C21H19N3O3/c22-21(27)20(26)16-12-23(18-10-4-2-8-15(16)18)13-19(25)24-11-5-7-14-6-1-3-9-17(14)24/h1-4,6,8-10,12H,5,7,11,13H2,(H2,22,27)