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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-p-cumenyl-azetidine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15(2)16-7-9-18(10-8-16)22-21(25)23-13-19(14-23)24-12-11-17-5-3-4-6-20(17)24/h3-10,15,19H,11-14H2,1-2H3,(H,22,25)