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

Systemtic Name: N-cyclopentyl-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(2,3-dihydroindol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-indolin-1-yl-azetidine-1-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H23N3O/c21-17(18-14-6-2-3-7-14)19-11-15(12-19)20-10-9-13-5-1-4-8-16(13)20/h1,4-5,8,14-15H,2-3,6-7,9-12H2,(H,18,21)