3-(1-methylindol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(1-methylindol-3-yl)-3-(2-thienyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-1-[4-(phenylmethyl)-1-piperidinyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(1-methylindol-3-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1-methylindol-3-yl)-3-(2-thienyl)propan-1-one Formula: C28H30N2OS MolecularWeight: 442.6156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C28H30N2OS/c1-29-20-25(23-10-5-6-11-26(23)29)24(27-12-7-17-32-27)19-28(31)30-15-13-22(14-16-30)18-21-8-3-2-4-9-21/h2-12,17,20,22,24H,13-16,18-19H2,1H3