1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H33N3O2/c1-21-7-6-10-28(22(21)2)32-17-19-33(20-18-32)29(34)16-15-26-25-8-4-5-9-27(25)31-30(26)23-11-13-24(35-3)14-12-23/h4-14,31H,15-20H2,1-3H3