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

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

Isomeric SMILES

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

InChI

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