2-[2-[4-(5-oxidanyl-1H-indol-3-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-[4-(5-oxidanyl-1H-indol-3-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-[4-(5-hydroxy-1H-indol-3-yl)-1-piperidyl]ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-[4-(5-hydroxy-1H-indol-3-yl)-1-piperidinyl]ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-[4-(5-hydroxy-1H-indol-3-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-[4-(5-hydroxy-1H-indol-3-yl)piperidino]ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C27H25N3O3/c31-19-7-8-24-22(15-19)23(16-28-24)17-9-11-29(12-10-17)13-14-30-26(32)20-5-1-3-18-4-2-6-21(25(18)20)27(30)33/h1-8,15-17,28,31H,9-14H2