(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide Openeye Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-p-phenetyl-acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C3=CC=CC=C32)CC=C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C3=CC=CC=C32)CC=C)C)/C#N

InChI

InChI=1S/C24H23N3O2/c1-4-14-27-17(3)22(21-8-6-7-9-23(21)27)15-18(16-25)24(28)26-19-10-12-20(13-11-19)29-5-2/h4,6-13,15H,1,5,14H2,2-3H3,(H,26,28)/b18-15-