ethyl 5-chloranyl-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-chloranyl-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-chloro-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-3-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C3(CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C3(CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21ClN2O3/c1-3-28-20(26)19-18(16-12-15(23)8-9-17(16)24-19)25-21(27)22(10-11-22)14-6-4-13(2)5-7-14/h4-9,12,24H,3,10-11H2,1-2H3,(H,25,27)