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1-[2-(2-methylpropanoylamino)ethanoyl]-2,3-dihydroindole-6-carboxamide

1-[2-(2-methylpropanoylamino)ethanoyl]-2,3-dihydroindole-6-carboxamide

Systemtic Name:1-[2-(2-methylpropanoylamino)ethanoyl]-2,3-dihydroindole-6-carboxamide
Openeye Name:1-[2-(2-methylpropanoylamino)acetyl]indoline-6-carboxamide
CAS Name:1-[2-[(2-methyl-1-oxopropyl)amino]-1-oxoethyl]-2,3-dihydroindole-6-carboxamide
IUPAC Name:1-[2-(2-methylpropanoylamino)acetyl]-2,3-dihydroindole-6-carboxamide
Traditional Name:1-[2-(isobutyrylamino)acetyl]indoline-6-carboxamide
Formula: C15H19N3O3
MolecularWeight: 289.32966
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(=O)N1CCC2=C1C=C(C=C2)C(=O)N


Isomeric SMILES

CC(C)C(=O)NCC(=O)N1CCC2=C1C=C(C=C2)C(=O)N


InChI

InChI=1S/C15H19N3O3/c1-9(2)15(21)17-8-13(19)18-6-5-10-3-4-11(14(16)20)7-12(10)18/h3-4,7,9H,5-6,8H2,1-2H3,(H2,16,20)(H,17,21)


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