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

Systemtic Name: (4-methoxy-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (5-hydroxy-1H-indol-2-yl)-(4-methoxy-1H-indol-2-yl)methanone CAS Name: (5-hydroxy-1H-indol-2-yl)-(4-methoxy-1H-indol-2-yl)methanone IUPAC Name: (5-hydroxy-1H-indol-2-yl)-(4-methoxy-1H-indol-2-yl)methanone Traditional Name: (5-hydroxy-1H-indol-2-yl)-(4-methoxy-1H-indol-2-yl)methanone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C18H14N2O3/c1-23-17-4-2-3-14-12(17)9-16(20-14)18(22)15-8-10-7-11(21)5-6-13(10)19-15/h2-9,19-21H,1H3