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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CN(C4=CC=CC=C43)C

InChI

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