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

Systemtic Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C16H23N3O3/c1-9(2)15(21)17-7-8-18-16(22)14-10(3)13-11(19-14)5-4-6-12(13)20/h9,19H,4-8H2,1-3H3,(H,17,21)(H,18,22)