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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)azetidine-1-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)azetidine-1-carboxamide Traditional Name: N-(3,5-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(=CC(=C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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