2-(5-methoxy-1H-indol-3-yl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: (1-benzyl-4-piperidyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-28-22-7-8-24-23(15-22)21(17-26-24)9-12-25-16-19-10-13-27(14-11-19)18-20-5-3-2-4-6-20/h2-8,15,17,19,25-26H,9-14,16,18H2,1H3