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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(21-12-10-16-6-2-1-3-7-16)22-14-18(15-22)23-13-11-17-8-4-5-9-19(17)23/h1-9,18H,10-15H2,(H,21,24)