4-cyano-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-cyano-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-cyano-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-cyano-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-cyano-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c1-25-12-18(23)22-9-8-14-6-7-16(10-17(14)22)21-19(24)15-4-2-13(11-20)3-5-15/h2-7,10H,8-9,12H2,1H3,(H,21,24)