ethyl 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylate

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylate Openeye Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-3-ethyl-4-keto-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)CCC2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)CCC2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

InChI

InChI=1S/C20H21Cl2NO3/c1-3-13-18-16(6-5-7-17(18)24)23(19(13)20(25)26-4-2)11-12-8-9-14(21)15(22)10-12/h8-10H,3-7,11H2,1-2H3