3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)azetidine-1-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)azetidine-1-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-3-indolin-1-yl-azetidine-1-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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