(E)-N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-15(25)22-19(18-10-9-17(27-2)14-20(18)24-22)12-13-23-21(26)11-8-16-6-4-3-5-7-16/h3-11,14,24H,12-13H2,1-2H3,(H,23,26)/b11-8+