3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(p-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(4-methylphenyl)-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]-3-(p-tolyl)propan-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H35N3O2/c1-4-32-22-27(25-9-5-6-10-28(25)32)26(24-15-13-23(2)14-16-24)21-31(35)34-19-17-33(18-20-34)29-11-7-8-12-30(29)36-3/h5-16,22,26H,4,17-21H2,1-3H3