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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidyl)methyl]amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O/c1-27-14-11-21(12-15-27)18-28(16-13-20-7-9-23(29-2)10-8-20)19-22-17-26-25-6-4-3-5-24(22)25/h3-10,17,21,26H,11-16,18-19H2,1-2H3