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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CSC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CSC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

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