1-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-2-(4-pyridin-4-ylpiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-2-(4-pyridin-4-ylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-2-[4-(4-pyridyl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-2-(4-pyridin-4-yl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-2-(4-pyridin-4-ylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-2-[4-(4-pyridyl)piperidino]ethane-1,2-dione Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)N4CCC(CC4)C5=CC=NC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)N4CCC(CC4)C5=CC=NC=C5)C

InChI

InChI=1S/C28H27N3O2/c1-18-15-19(2)17-22(16-18)26-25(23-5-3-4-6-24(23)30-26)27(32)28(33)31-13-9-21(10-14-31)20-7-11-29-12-8-20/h3-8,11-12,15-17,21,30H,9-10,13-14H2,1-2H3