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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2S/c1-14-13-24-18(23)21(14)12-8-17(22)19-9-4-10-20-11-7-15-5-2-3-6-16(15)20/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,22)