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

Systemtic Name: ethyl 3-acetamido-6-chloranyl-2-(3-phenylmethoxyphenyl)carbonyl-indole-1-carboxylate Openeye Name: ethyl 3-acetamido-2-(3-benzyloxybenzoyl)-6-chloro-indole-1-carboxylate CAS Name: 3-acetamido-6-chloro-2-[oxo-(3-phenylmethoxyphenyl)methyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-6-chloro-2-(3-phenylmethoxybenzoyl)indole-1-carboxylate Traditional Name: 3-acetamido-2-(3-benzoxybenzoyl)-6-chloro-indole-1-carboxylic acid ethyl ester Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C27H23ClN2O5/c1-3-34-27(33)30-23-15-20(28)12-13-22(23)24(29-17(2)31)25(30)26(32)19-10-7-11-21(14-19)35-16-18-8-5-4-6-9-18/h4-15H,3,16H2,1-2H3,(H,29,31)