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

Systemtic Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-methylindol-3-yl)methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-N-[(1-methylindol-3-yl)methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-[(1-methyl-3-indolyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-methylindol-3-yl)methyl]ethanamine Traditional Name: 2-methoxyethyl-[(1-methylindol-3-yl)methyl]-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CCOC)CC3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CCOC)CC3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H37N3O2/c1-28-19-24(25-9-5-6-10-26(25)28)21-30(16-17-31-2)18-22-12-14-29(15-13-22)20-23-8-4-7-11-27(23)32-3/h4-11,19,22H,12-18,20-21H2,1-3H3