N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]naphthalene-2-carboxamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide Traditional Name: N-(1-isonicotinoylindolin-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=CC=NC=C5

Isomeric SMILES

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

InChI

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