3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H37N3O2/c1-32(2,3)24-15-13-23(14-16-24)26(27-22-33-28-10-6-5-9-25(27)28)21-31(36)35-19-17-34(18-20-35)29-11-7-8-12-30(29)37-4/h5-16,22,26,33H,17-21H2,1-4H3