3-(1H-indol-3-yl)-1-[4-[phenyl-(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[phenyl-(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[(4-isopropylphenyl)-phenyl-methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[phenyl-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[phenyl-(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[p-cumenyl(phenyl)methyl]piperazino]propan-1-one Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H35N3O/c1-23(2)24-12-14-26(15-13-24)31(25-8-4-3-5-9-25)34-20-18-33(19-21-34)30(35)17-16-27-22-32-29-11-7-6-10-28(27)29/h3-15,22-23,31-32H,16-21H2,1-2H3