methyl 1-[(3,4-dichlorophenyl)methyl]-5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]indole-2-carboxylate

Systemtic Name: methyl 1-[(3,4-dichlorophenyl)methyl]-5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]indole-2-carboxylate Openeye Name: methyl 1-[(3,4-dichlorophenyl)methyl]-5-[(2-ethoxy-2-oxo-ethyl)amino]indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-[(2-ethoxy-2-oxoethyl)amino]-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(3,4-dichlorophenyl)methyl]-5-[(2-ethoxy-2-oxoethyl)amino]indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-5-[(2-ethoxy-2-keto-ethyl)amino]indole-2-carboxylic acid methyl ester Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC2=C(C=C1)N(C(=C2)C(=O)OC)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)CNC1=CC2=C(C=C1)N(C(=C2)C(=O)OC)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O4/c1-3-29-20(26)11-24-15-5-7-18-14(9-15)10-19(21(27)28-2)25(18)12-13-4-6-16(22)17(23)8-13/h4-10,24H,3,11-12H2,1-2H3