N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]picolinamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

InChI

InChI=1S/C22H22N4O2S/c1-13(2)21(28)26-11-9-15-12-16(7-8-18(15)26)19-14(3)29-22(24-19)25-20(27)17-6-4-5-10-23-17/h4-8,10,12-13H,9,11H2,1-3H3,(H,24,25,27)