methyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]isonipecotic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C18H20N2O4/c1-11-15(13-5-3-4-6-14(13)19-11)16(21)17(22)20-9-7-12(8-10-20)18(23)24-2/h3-6,12,19H,7-10H2,1-2H3