(3S,4S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: (3S,4S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-1-(phenylmethyl)piperidin-4-amine Openeye Name: (3S,4S)-1-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-piperidin-4-amine CAS Name: (3S,4S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-1-(phenylmethyl)-4-piperidinamine IUPAC Name: (3S,4S)-1-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylpiperidin-4-amine Traditional Name: [(3S,4S)-1-benzyl-3-phenyl-4-piperidyl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CCN(CC3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN[C@H]3CCN(C[C@@H]3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c1-33-25-12-13-28-26(18-25)24(19-31-28)14-16-30-29-15-17-32(20-22-8-4-2-5-9-22)21-27(29)23-10-6-3-7-11-23/h2-13,18-19,27,29-31H,14-17,20-21H2,1H3/t27-,29+/m1/s1