ethyl (Z)-2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC=C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(C2=CC=CC=C21)CC=C)C)/C#N

InChI

InChI=1S/C18H18N2O2/c1-4-10-20-13(3)16(15-8-6-7-9-17(15)20)11-14(12-19)18(21)22-5-2/h4,6-9,11H,1,5,10H2,2-3H3/b14-11-