1-ethanoyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-keto-1-methyl-2-(propylamino)ethyl]indoline-5-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C17H23N3O3/c1-4-8-18-16(22)11(2)19-17(23)14-5-6-15-13(10-14)7-9-20(15)12(3)21/h5-6,10-11H,4,7-9H2,1-3H3,(H,18,22)(H,19,23)