propyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: propyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: propyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenoic acid propyl ester IUPAC Name: propyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylic acid propyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=CC1=C(NC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCCOC(=O)/C(=C\C1=C(NC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C16H16N2O2/c1-3-8-20-16(19)12(10-17)9-14-11(2)18-15-7-5-4-6-13(14)15/h4-7,9,18H,3,8H2,1-2H3/b12-9-