3-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-indolin-1-yl-azetidine-1-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-6-5-7-15(2)19(14)21-20(24)22-12-17(13-22)23-11-10-16-8-3-4-9-18(16)23/h3-9,17H,10-13H2,1-2H3,(H,21,24)