ethyl 3-acetamido-6-chloranyl-2-(4-methoxyphenyl)carbonyl-indole-1-carboxylate

Systemtic Name: ethyl 3-acetamido-6-chloranyl-2-(4-methoxyphenyl)carbonyl-indole-1-carboxylate Openeye Name: ethyl 3-acetamido-6-chloro-2-(4-methoxybenzoyl)indole-1-carboxylate CAS Name: 3-acetamido-6-chloro-2-[(4-methoxyphenyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-6-chloro-2-(4-methoxybenzoyl)indole-1-carboxylate Traditional Name: 3-acetamido-6-chloro-2-p-anisoyl-indole-1-carboxylic acid ethyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H19ClN2O5/c1-4-29-21(27)24-17-11-14(22)7-10-16(17)18(23-12(2)25)19(24)20(26)13-5-8-15(28-3)9-6-13/h5-11H,4H2,1-3H3,(H,23,25)