N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2-indolin-1-ylpropyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2-indolin-1-ylpropyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2S/c1-13(20-9-7-15-5-3-4-6-16(15)20)11-19-17(22)8-10-21-14(2)12-24-18(21)23/h3-6,12-13H,7-11H2,1-2H3,(H,19,22)