2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C30H29ClN2O4 MolecularWeight: 517.01526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)C=CC(=C2)OC

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)C=CC(=C2)OC

InChI

InChI=1S/C30H29ClN2O4/c1-18-5-6-21-15-23(36-3)11-13-27(21)32(18)29(34)17-25-19(2)33(28-14-12-24(37-4)16-26(25)28)30(35)20-7-9-22(31)10-8-20/h7-16,18H,5-6,17H2,1-4H3