N-(2-morpholin-4-ylethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-propionyl-indoline-2-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-2-17(22)21-15-6-4-3-5-14(15)13-16(21)18(23)19-7-8-20-9-11-24-12-10-20/h3-6,16H,2,7-13H2,1H3,(H,19,23)