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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-1-(3-methylpiperidino)ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H30N2O3/c1-18-7-6-10-26(15-18)25(28)13-20-17-27(24-9-5-4-8-23(20)24)16-19-11-21(29-2)14-22(12-19)30-3/h4-5,8-9,11-12,14,17-18H,6-7,10,13,15-16H2,1-3H3