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

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 2-phenylethanoate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 2-phenylacetate CAS Name: 2-phenylacetic 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] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O2/c1-3-15-13(2)20-16-10-7-11-17(19(15)16)21-23-18(22)12-14-8-5-4-6-9-14/h4-6,8-9,21H,3,7,10-12H2,1-2H3