[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16Cl2N2O3/c1-23(10-12-6-7-15(20)16(21)8-12)18(24)11-26-19(25)14-9-22-17-5-3-2-4-13(14)17/h2-9,22H,10-11H2,1H3