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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-o-phenetyl-azetidine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2/c1-2-25-19-10-6-4-8-17(19)21-20(24)22-13-16(14-22)23-12-11-15-7-3-5-9-18(15)23/h3-10,16H,2,11-14H2,1H3,(H,21,24)