N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-2-naphthamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H21N3O2S/c30-24(21-8-5-16-3-1-2-4-18(16)13-21)28-26-27-22(15-32-26)19-9-10-23-20(14-19)11-12-29(23)25(31)17-6-7-17/h1-5,8-10,13-15,17H,6-7,11-12H2,(H,27,28,30)