(Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methoxyethyl)acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-20-7-6-17-15(19)11(9-16)8-12-10-18-14-5-3-2-4-13(12)14/h2-5,8,10,18H,6-7H2,1H3,(H,17,19)/b11-8-