3-(2,3-dihydroindol-1-yl)-N-hexyl-azetidine-1-carboxamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-hexyl-azetidine-1-carboxamide Openeye Name: N-hexyl-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-hexyl-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-hexylazetidine-1-carboxamide Traditional Name: N-hexyl-3-indolin-1-yl-azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCNC(=O)N1CC(C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H27N3O/c1-2-3-4-7-11-19-18(22)20-13-16(14-20)21-12-10-15-8-5-6-9-17(15)21/h5-6,8-9,16H,2-4,7,10-14H2,1H3,(H,19,22)