[4-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(4-indolin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4-indolin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C26H26N2O3/c1-30-24-12-11-19(17-25(24)31-2)26(29)28-16-14-23(20-8-4-6-10-22(20)28)27-15-13-18-7-3-5-9-21(18)27/h3-12,17,23H,13-16H2,1-2H3