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

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(3-hydroxy-4-indolin-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-yl)-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-yl)-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(3-hydroxy-4-indolin-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCC5=CC=CC=C54)O

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCC5=CC=CC=C54)O

InChI

InChI=1S/C27H28N2O4/c1-17-26(30)25(28-15-14-18-8-4-6-10-21(18)28)20-9-5-7-11-22(20)29(17)27(31)19-12-13-23(32-2)24(16-19)33-3/h4-13,16-17,25-26,30H,14-15H2,1-3H3