N-[(3-hydroxyphenyl)methyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyl]-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-[(3-hydroxyphenyl)methyl]-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[(3-hydroxyphenyl)methyl]-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-(3-hydroxybenzyl)-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC(=CC=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H16N2O3/c1-20-11-15(14-7-2-3-8-16(14)20)17(22)18(23)19-10-12-5-4-6-13(21)9-12/h2-9,11,21H,10H2,1H3,(H,19,23)