1-(4-methoxy-7-pyridin-3-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-7-pyridin-3-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-(3-pyridyl)-1H-indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[4-methoxy-7-(3-pyridinyl)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-pyridin-3-yl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[4-methoxy-7-(3-pyridyl)-1H-indol-3-yl]ethane-1,2-dione Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C3=CN=CC=C3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C3=CN=CC=C3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O4/c1-35-22-10-9-20(19-8-5-11-28-16-19)24-23(22)21(17-29-24)25(32)27(34)31-14-12-30(13-15-31)26(33)18-6-3-2-4-7-18/h2-11,16-17,29H,12-15H2,1H3