ethyl 3-(cyclopentylcarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(cyclopentylcarbonylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(cyclopentanecarbonylamino)-1H-indole-2-carboxylate CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(cyclopentanecarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(cyclopentanecarbonylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-2-22-17(21)15-14(12-9-5-6-10-13(12)18-15)19-16(20)11-7-3-4-8-11/h5-6,9-11,18H,2-4,7-8H2,1H3,(H,19,20)