N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)N(CC5)C(=O)C6CC6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)N(CC5)C(=O)C6CC6

InChI

InChI=1S/C27H28N4O2S/c1-17-25(21-8-9-23-20(14-21)11-13-31(23)26(33)19-6-7-19)29-27(34-17)28-24(32)16-30-12-10-18-4-2-3-5-22(18)15-30/h2-5,8-9,14,19H,6-7,10-13,15-16H2,1H3,(H,28,29,32)