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

Systemtic Name: N-cyclohexyl-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Openeye Name: N-cyclohexyl-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: N-cyclohexyl-3-(2,3-dihydroindol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-cyclohexyl-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Traditional Name: N-cyclohexyl-3-indolin-1-yl-azetidine-1-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H25N3O/c22-18(19-15-7-2-1-3-8-15)20-12-16(13-20)21-11-10-14-6-4-5-9-17(14)21/h4-6,9,15-16H,1-3,7-8,10-13H2,(H,19,22)