[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3-cyclopentylpropanoate

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3-cyclopentylpropanoate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester IUPAC Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)CCC3CCCC3)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)CCC3CCCC3)C

InChI

InChI=1S/C19H28N2O2/c1-3-15-13(2)20-16-9-6-10-17(19(15)16)21-23-18(22)12-11-14-7-4-5-8-14/h14,21H,3-12H2,1-2H3