1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1-methylindol-3-yl)-3-(3-thienyl)propan-1-one Formula: C33H33N3OS MolecularWeight: 519.69962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CSC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CSC=C6

InChI

InChI=1S/C33H33N3OS/c1-34-23-30(28-14-8-9-15-31(28)34)29(27-16-21-38-24-27)22-32(37)35-17-19-36(20-18-35)33(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-16,21,23-24,29,33H,17-20,22H2,1H3