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

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

Systemtic Name:3-(2,3-dihydroindol-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide
Openeye Name:3-indolin-1-yl-N-(3-phenoxyphenyl)azetidine-1-carboxamide
CAS Name:3-(2,3-dihydroindol-1-yl)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide
IUPAC Name:3-(2,3-dihydroindol-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide
Traditional Name:3-indolin-1-yl-N-(3-phenoxyphenyl)azetidine-1-carboxamide
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C24H23N3O2/c28-24(25-19-8-6-11-22(15-19)29-21-9-2-1-3-10-21)26-16-20(17-26)27-14-13-18-7-4-5-12-23(18)27/h1-12,15,20H,13-14,16-17H2,(H,25,28)


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