methyl 1-(4-cyanophenyl)carbonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-(4-cyanophenyl)carbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-(4-cyanobenzoyl)indoline-5-carboxylate CAS Name: 1-[(4-cyanophenyl)-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(4-cyanobenzoyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(4-cyanobenzoyl)indoline-5-carboxylic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O3/c1-23-18(22)15-6-7-16-14(10-15)8-9-20(16)17(21)13-4-2-12(11-19)3-5-13/h2-7,10H,8-9H2,1H3