ethyl 2-cyano-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]prop-2-enoate

Systemtic Name: ethyl 2-cyano-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]prop-2-enoate Openeye Name: ethyl 3-[(1-acetylindolin-5-yl)amino]-2-cyano-prop-2-enoate CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-cyanoprop-2-enoate Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)N(CC2)C(=O)C)C#N

Isomeric SMILES

CCOC(=O)C(=CNC1=CC2=C(C=C1)N(CC2)C(=O)C)C#N

InChI

InChI=1S/C16H17N3O3/c1-3-22-16(21)13(9-17)10-18-14-4-5-15-12(8-14)6-7-19(15)11(2)20/h4-5,8,10,18H,3,6-7H2,1-2H3