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

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-4-phenyl-butan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-4-phenyl-1-butanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-4-phenylbutan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-o-phenetylpiperazino)-4-phenyl-butan-1-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O2/c1-2-35-29-15-9-8-14-28(29)32-16-18-33(19-17-32)30(34)21-24(20-23-10-4-3-5-11-23)26-22-31-27-13-7-6-12-25(26)27/h3-15,22,24,31H,2,16-21H2,1H3