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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-propyl-azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-propyl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-propyl-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-propylazetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-propyl-azetidine-1-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-2-8-16-15(19)17-10-13(11-17)18-9-7-12-5-3-4-6-14(12)18/h3-6,13H,2,7-11H2,1H3,(H,16,19)