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

Systemtic Name: propyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: propyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-2-propenoic acid propyl ester IUPAC Name: propyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)acrylic acid propyl ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CCCOC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C15H14N2O2/c1-2-7-19-15(18)11(9-16)8-12-10-17-14-6-4-3-5-13(12)14/h3-6,8,10,17H,2,7H2,1H3/b11-8-