(4-methyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: (4-methyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone CAS Name: (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone IUPAC Name: (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Traditional Name: (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C18H14N2O2/c1-10-3-2-4-15-13(10)9-17(20-15)18(22)16-8-11-7-12(21)5-6-14(11)19-16/h2-9,19-21H,1H3