(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[1-(phenylmethyl)indol-7-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[1-(phenylmethyl)indol-7-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylindol-7-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[1-(phenylmethyl)-7-indolyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylindol-7-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylindol-7-yl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2N(C=C3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2N(C=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O3/c1-30-23-12-10-18(16-22(23)28)11-13-24(29)26-21-9-5-8-20-14-15-27(25(20)21)17-19-6-3-2-4-7-19/h2-16,28H,17H2,1H3,(H,26,29)/b13-11+