N-(3-methoxypropyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-(3-methoxypropyl)-1-propanoyl-indoline-2-carboxamide CAS Name: N-(3-methoxypropyl)-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(3-methoxypropyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(3-methoxypropyl)-1-propionyl-indoline-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCOC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCOC

InChI

InChI=1S/C16H22N2O3/c1-3-15(19)18-13-8-5-4-7-12(13)11-14(18)16(20)17-9-6-10-21-2/h4-5,7-8,14H,3,6,9-11H2,1-2H3,(H,17,20)