1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[1-(phenylmethyl)-3-indolyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]-3-(2-thienyl)propan-1-one Formula: C33H33N3O2S MolecularWeight: 535.69902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CS3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CS3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C33H33N3O2S/c1-38-31-15-8-7-14-30(31)34-17-19-35(20-18-34)33(37)22-27(32-16-9-21-39-32)28-24-36(23-25-10-3-2-4-11-25)29-13-6-5-12-26(28)29/h2-16,21,24,27H,17-20,22-23H2,1H3