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

Systemtic Name: (6-methoxy-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (5-hydroxy-1H-indol-2-yl)-(6-methoxy-1H-indol-2-yl)methanone CAS Name: (5-hydroxy-1H-indol-2-yl)-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: (5-hydroxy-1H-indol-2-yl)-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: (5-hydroxy-1H-indol-2-yl)-(6-methoxy-1H-indol-2-yl)methanone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

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