1-[(4-methoxyphenyl)methyl]-N-[2-(1-methylindol-2-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(1-methylindol-2-yl)ethyl]piperidin-4-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(1-methylindol-2-yl)ethyl]piperidin-4-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(1-methyl-2-indolyl)ethyl]-4-piperidinamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(1-methylindol-2-yl)ethyl]piperidin-4-amine Traditional Name: 2-(1-methylindol-2-yl)ethyl-(1-p-anisyl-4-piperidyl)amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CCNC3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CCNC3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N3O/c1-26-22(17-20-5-3-4-6-24(20)26)11-14-25-21-12-15-27(16-13-21)18-19-7-9-23(28-2)10-8-19/h3-10,17,21,25H,11-16,18H2,1-2H3