[(1R,2R)-2-(aminomethyl)-1-thiophen-2-yl-cyclopropyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-yl-cyclopropyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [(1R,2R)-2-(aminomethyl)-1-(2-thienyl)cyclopropyl]-indolin-1-yl-methanone CAS Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-ylcyclopropyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-ylcyclopropyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(1R,2R)-2-(aminomethyl)-1-(2-thienyl)cyclopropyl]-indolin-1-yl-methanone Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3(CC3CN)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@]3(C[C@H]3CN)C4=CC=CS4

InChI

InChI=1S/C17H18N2OS/c18-11-13-10-17(13,15-6-3-9-21-15)16(20)19-8-7-12-4-1-2-5-14(12)19/h1-6,9,13H,7-8,10-11,18H2/t13-,17-/m0/s1