2-naphthalen-1-yl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-(1-nicotinoylindolin-6-yl)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H21N3O2/c30-25(15-20-7-3-6-18-5-1-2-9-23(18)20)28-22-11-10-19-12-14-29(24(19)16-22)26(31)21-8-4-13-27-17-21/h1-11,13,16-17H,12,14-15H2,(H,28,30)