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

Systemtic Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(m-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3-methylphenyl)-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]-3-(m-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=CC(=C5)C

Isomeric SMILES

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

InChI

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