10-(1H-indol-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(1H-indol-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(1H-indol-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(1H-indol-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(1H-indol-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(1H-indol-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65)C(=O)C1

InChI

InChI=1S/C24H18N2O2/c27-19-11-5-10-18-21(19)20(16-12-25-17-9-4-3-6-13(16)17)22-23(26-18)14-7-1-2-8-15(14)24(22)28/h1-4,6-9,12,20,25-26H,5,10-11H2