N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-methyl-thiazole-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3OS/c1-11(9-17-16(20)15-12(2)18-10-21-15)19-8-7-13-5-3-4-6-14(13)19/h3-6,10-11H,7-9H2,1-2H3,(H,17,20)