3-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-(p-tolyl)azetidine-1-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O/c1-14-6-8-16(9-7-14)20-19(23)21-12-17(13-21)22-11-10-15-4-2-3-5-18(15)22/h2-9,17H,10-13H2,1H3,(H,20,23)