ethyl 6-chloranyl-2-(3-chlorophenyl)carbonyl-3-(propanoylamino)indole-1-carboxylate

Systemtic Name: ethyl 6-chloranyl-2-(3-chlorophenyl)carbonyl-3-(propanoylamino)indole-1-carboxylate Openeye Name: ethyl 6-chloro-2-(3-chlorobenzoyl)-3-(propanoylamino)indole-1-carboxylate CAS Name: 6-chloro-2-[(3-chlorophenyl)-oxomethyl]-3-(1-oxopropylamino)-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-2-(3-chlorobenzoyl)-3-(propanoylamino)indole-1-carboxylate Traditional Name: 6-chloro-2-(3-chlorobenzoyl)-3-propionamido-indole-1-carboxylic acid ethyl ester Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N(C2=C1C=CC(=C2)Cl)C(=O)OCC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=C(N(C2=C1C=CC(=C2)Cl)C(=O)OCC)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4/c1-3-17(26)24-18-15-9-8-14(23)11-16(15)25(21(28)29-4-2)19(18)20(27)12-6-5-7-13(22)10-12/h5-11H,3-4H2,1-2H3,(H,24,26)