(E)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-indolin-3-ylethyl)prop-2-enamide CAS Name: (E)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-indolin-3-ylethyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2CNC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2CNC3=CC=CC=C23)O

InChI

InChI=1S/C20H22N2O3/c1-25-19-12-14(6-8-18(19)23)7-9-20(24)21-11-10-15-13-22-17-5-3-2-4-16(15)17/h2-9,12,15,22-23H,10-11,13H2,1H3,(H,21,24)/b9-7+