(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(1-methylindol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(1-methylindol-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1-methylindol-4-yl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1-methyl-4-indolyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1-methylindol-4-yl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1-methylindol-4-yl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1C=CC2=C1C=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H18N2O3/c1-21-11-10-14-15(4-3-5-16(14)21)20-19(23)9-7-13-6-8-18(24-2)17(22)12-13/h3-12,22H,1-2H3,(H,20,23)/b9-7+