N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H24N4O3/c1-10-15-12(3-2-4-13(15)22)20-16(10)17(24)19-11-5-7-21(8-6-11)9-14(18)23/h11,20H,2-9H2,1H3,(H2,18,23)(H,19,24)