methyl 3-[(1-phenylcyclopentyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(1-phenylcyclopentyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(1-phenylcyclopentanecarbonyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[oxo-(1-phenylcyclopentyl)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(1-phenylcyclopentanecarbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(1-phenylcyclopentanecarbonyl)amino]-1H-indole-2-carboxylic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-27-20(25)19-18(16-11-5-6-12-17(16)23-19)24-21(26)22(13-7-8-14-22)15-9-3-2-4-10-15/h2-6,9-12,23H,7-8,13-14H2,1H3,(H,24,26)