[3-[2-[cyclopentyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-[cyclopentyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[cyclopentyl(methyl)amino]-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[cyclopentyl(methyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[cyclopentyl(methyl)amino]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-[cyclopentyl(methyl)amino]-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C18H20N2O4/c1-11(21)24-15-9-5-8-14-16(15)13(10-19-14)17(22)18(23)20(2)12-6-3-4-7-12/h5,8-10,12,19H,3-4,6-7H2,1-2H3