1H-indol-5-yl-[4-[(1R)-1-[methyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[(1R)-1-[methyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[(1R)-1-[methyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]-1-piperidyl]methanone CAS Name: 1H-indol-5-yl-[4-[(1R)-1-[methyl(3-pyridinylmethyl)amino]-2-phenylethyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-[(1R)-1-[methyl(pyridin-3-ylmethyl)amino]-2-phenylethyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-[(1R)-1-[methyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]piperidino]methanone Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(CC1=CN=CC=C1)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C29H32N4O/c1-32(21-23-8-5-14-30-20-23)28(18-22-6-3-2-4-7-22)24-12-16-33(17-13-24)29(34)26-9-10-27-25(19-26)11-15-31-27/h2-11,14-15,19-20,24,28,31H,12-13,16-18,21H2,1H3/t28-/m1/s1