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

Systemtic Name: methyl 1-(3-methoxyphenyl)carbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-(3-methoxybenzoyl)indoline-5-carboxylate CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-methoxybenzoyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-m-anisoylindoline-5-carboxylic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-5-3-4-13(11-15)17(20)19-9-8-12-10-14(18(21)23-2)6-7-16(12)19/h3-7,10-11H,8-9H2,1-2H3