methyl 1-benzamido-2,3a-dimethyl-7a-oxidanyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxylate

Systemtic Name: methyl 1-benzamido-2,3a-dimethyl-7a-oxidanyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxylate Openeye Name: methyl 1-benzamido-7a-hydroxy-2,3a-dimethyl-4-oxo-6,7-dihydro-5H-indole-3-carboxylate CAS Name: 1-benzamido-7a-hydroxy-2,3a-dimethyl-4-oxo-6,7-dihydro-5H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-benzamido-7a-hydroxy-2,3a-dimethyl-4-oxo-6,7-dihydro-5H-indole-3-carboxylate Traditional Name: 1-benzamido-7a-hydroxy-4-keto-2,3a-dimethyl-6,7-dihydro-5H-indole-3-carboxylic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(=O)CCCC2(N1NC(=O)C3=CC=CC=C3)O)C)C(=O)OC

Isomeric SMILES

CC1=C(C2(C(=O)CCCC2(N1NC(=O)C3=CC=CC=C3)O)C)C(=O)OC

InChI

InChI=1S/C19H22N2O5/c1-12-15(17(24)26-3)18(2)14(22)10-7-11-19(18,25)21(12)20-16(23)13-8-5-4-6-9-13/h4-6,8-9,25H,7,10-11H2,1-3H3,(H,20,23)