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

Systemtic Name: methyl 1-(3-methylphenyl)carbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-(3-methylbenzoyl)indoline-5-carboxylate CAS Name: 1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-methylbenzoyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-m-toluoylindoline-5-carboxylic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H17NO3/c1-12-4-3-5-14(10-12)17(20)19-9-8-13-11-15(18(21)22-2)6-7-16(13)19/h3-7,10-11H,8-9H2,1-2H3