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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CN=CC=C5

InChI

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