ethyl 3-[(4-chlorophenyl)carbonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-chlorobenzoyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorobenzoyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[(4-chlorobenzoyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-4-28-20(25)18-17(23-19(24)11-5-7-12(21)8-6-11)13-9-15(26-2)16(27-3)10-14(13)22-18/h5-10,22H,4H2,1-3H3,(H,23,24)