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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]isonipecotamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-10-14(12-4-2-3-5-13(12)19-10)15(21)17(23)20-8-6-11(7-9-20)16(18)22/h2-5,11,19H,6-9H2,1H3,(H2,18,22)