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

Systemtic Name: ethyl 3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3(CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3(CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2O3/c1-3-27-20(25)19-18(16-6-4-5-7-17(16)23-19)24-21(26)22(12-13-22)15-10-8-14(2)9-11-15/h4-11,23H,3,12-13H2,1-2H3,(H,24,26)