1-[1-(2-methylpropyl)indol-3-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-[1-(2-methylpropyl)indol-3-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-isobutylindol-3-yl)propan-1-one CAS Name: 1-[1-(2-methylpropyl)-3-indolyl]-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-[1-(2-methylpropyl)indol-3-yl]propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-isobutylindol-3-yl)propan-1-one Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O/c1-21(2)18-29-20-25(24-10-6-7-11-26(24)29)27(30)13-12-22-14-16-28(17-15-22)19-23-8-4-3-5-9-23/h3-11,20-22H,12-19H2,1-2H3