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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C28H28N2O3/c1-19-12-21-8-4-6-10-26(21)30(19)28(31)15-22-18-29(27-11-7-5-9-25(22)27)17-20-13-23(32-2)16-24(14-20)33-3/h4-11,13-14,16,18-19H,12,15,17H2,1-3H3