3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenyl-inden-1-one

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenyl-inden-1-one Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenyl-inden-1-one CAS Name: 3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-phenyl-1-indenone IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenylinden-1-one Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazino]-2-phenyl-inden-1-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C27H26N2O/c1-19-9-8-14-24(20(19)2)28-15-17-29(18-16-28)26-22-12-6-7-13-23(22)27(30)25(26)21-10-4-3-5-11-21/h3-14H,15-18H2,1-2H3