2-(4-methoxyphenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile Openeye Name: 1-hydroxy-2-(4-methoxybenzoyl)indole-3-carbonitrile CAS Name: 1-hydroxy-2-[(4-methoxyphenyl)-oxomethyl]-3-indolecarbonitrile IUPAC Name: 1-hydroxy-2-(4-methoxybenzoyl)indole-3-carbonitrile Traditional Name: 1-hydroxy-2-p-anisoyl-indole-3-carbonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N

InChI

InChI=1S/C17H12N2O3/c1-22-12-8-6-11(7-9-12)17(20)16-14(10-18)13-4-2-3-5-15(13)19(16)21/h2-9,21H,1H3