6-[1-(phenylmethyl)indol-3-yl]quinoline-5,8-dione

Systemtic Name: 6-[1-(phenylmethyl)indol-3-yl]quinoline-5,8-dione Openeye Name: 6-(1-benzylindol-3-yl)quinoline-5,8-dione CAS Name: 6-[1-(phenylmethyl)-3-indolyl]quinoline-5,8-dione IUPAC Name: 6-(1-benzylindol-3-yl)quinoline-5,8-dione Traditional Name: 6-(1-benzylindol-3-yl)quinoline-5,8-quinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC(=O)C5=C(C4=O)C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC(=O)C5=C(C4=O)C=CC=N5

InChI

InChI=1S/C24H16N2O2/c27-22-13-19(24(28)18-10-6-12-25-23(18)22)20-15-26(14-16-7-2-1-3-8-16)21-11-5-4-9-17(20)21/h1-13,15H,14H2