ethyl 3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-2-29-21(27)20-19(17-7-3-4-8-18(17)25-20)26-22(28)23(13-5-6-14-23)15-9-11-16(24)12-10-15/h3-4,7-12,25H,2,5-6,13-14H2,1H3,(H,26,28)