2-(4-methoxyphenyl)-N-[(3-methyl-1H-indol-2-yl)methyl]-N-[(1-methylpiperidin-4-yl)methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methyl-1H-indol-2-yl)methyl]-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(3-methyl-1H-indol-2-yl)methyl]-N-[(1-methyl-4-piperidyl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(3-methyl-1H-indol-2-yl)methyl]-N-[(1-methyl-4-piperidinyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methyl-1H-indol-2-yl)methyl]-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(3-methyl-1H-indol-2-yl)methyl]-[(1-methyl-4-piperidyl)methyl]amine Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(CCC3=CC=C(C=C3)OC)CC4CCN(CC4)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(CCC3=CC=C(C=C3)OC)CC4CCN(CC4)C

InChI

InChI=1S/C26H35N3O/c1-20-24-6-4-5-7-25(24)27-26(20)19-29(18-22-12-15-28(2)16-13-22)17-14-21-8-10-23(30-3)11-9-21/h4-11,22,27H,12-19H2,1-3H3