1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]ethanone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCCC5=CC=CC=C54)OC

InChI

InChI=1S/C28H28N2O3/c1-32-23-14-20(15-24(17-23)33-2)18-29-19-22(25-10-4-6-12-27(25)29)16-28(31)30-13-7-9-21-8-3-5-11-26(21)30/h3-6,8,10-12,14-15,17,19H,7,9,13,16,18H2,1-2H3