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

Systemtic Name: 1-ethanoyl-N-(3-methoxypropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3-methoxypropyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(3-methoxypropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-methoxypropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3-methoxypropyl)indoline-2-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11(18)17-13-7-4-3-6-12(13)10-14(17)15(19)16-8-5-9-20-2/h3-4,6-7,14H,5,8-10H2,1-2H3,(H,16,19)