3-(1-methylindol-3-yl)-4-phenyl-furan-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenyl-furan-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-phenyl-furan-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-phenylfuran-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-phenylfuran-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-phenyl-furan-2,5-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO3/c1-20-11-14(13-9-5-6-10-15(13)20)17-16(18(21)23-19(17)22)12-7-3-2-4-8-12/h2-11H,1H3