N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indol-3-ylmethyl)-N-methyl-piperidin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indol-3-ylmethyl)-N-methyl-piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indol-3-ylmethyl)-N-methyl-piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indol-3-ylmethyl)-N-methyl-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indol-3-ylmethyl)-N-methylpiperidin-3-amine Traditional Name: homoveratryl-[1-(1H-indol-3-ylmethyl)-3-piperidyl]-methyl-amine Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O2/c1-27(14-12-19-10-11-24(29-2)25(15-19)30-3)21-7-6-13-28(18-21)17-20-16-26-23-9-5-4-8-22(20)23/h4-5,8-11,15-16,21,26H,6-7,12-14,17-18H2,1-3H3