1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-4-phenyl-1-butanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenylbutan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-(4-o-phenetylpiperazino)-4-phenyl-butan-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H35N3O2/c1-3-36-30-16-10-9-15-29(30)33-17-19-34(20-18-33)31(35)22-25(21-24-11-5-4-6-12-24)27-23-32(2)28-14-8-7-13-26(27)28/h4-16,23,25H,3,17-22H2,1-2H3