1-(2,3-dihydroindol-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-1-indolin-1-yl-ethanone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H26N2O3/c1-31-22-13-19(14-23(16-22)32-2)17-28-18-21(24-8-4-6-10-26(24)28)15-27(30)29-12-11-20-7-3-5-9-25(20)29/h3-10,13-14,16,18H,11-12,15,17H2,1-2H3