methyl 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(cyclopentylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclopentylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-22-17(21)14-10-19(15-9-5-4-8-13(14)15)11-16(20)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,11H2,1H3,(H,18,20)