1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 3-[2-(4-isopropylphenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(5-methyl-2-p-cumenyl-1H-indol-3-yl)propan-1-one Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C32H37N3O2/c1-22(2)24-10-12-25(13-11-24)32-26(27-21-23(3)9-15-28(27)33-32)14-16-31(36)35-19-17-34(18-20-35)29-7-5-6-8-30(29)37-4/h5-13,15,21-22,33H,14,16-20H2,1-4H3