N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]naphthalene-2-carboxamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-2-naphthamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H19N3O2/c29-24(20-8-7-17-4-1-2-5-19(17)14-20)27-22-10-9-18-11-13-28(23(18)15-22)25(30)21-6-3-12-26-16-21/h1-10,12,14-16H,11,13H2,(H,27,29)