3-methyl-4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1,5,6,7-tetrahydroindole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(C2=C(N1)CCCC2=O)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(C2=C(N1)CCCC2=O)C

InChI

InChI=1S/C16H23N3O3/c1-4-8-17-15(21)10(3)18-16(22)14-9(2)13-11(19-14)6-5-7-12(13)20/h10,19H,4-8H2,1-3H3,(H,17,21)(H,18,22)