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

Systemtic Name: 2-ethoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-nicotinoylindolin-6-yl)-1-naphthamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CN=CC=C5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CN=CC=C5)C=C3

InChI

InChI=1S/C27H23N3O3/c1-2-33-24-12-10-18-6-3-4-8-22(18)25(24)26(31)29-21-11-9-19-13-15-30(23(19)16-21)27(32)20-7-5-14-28-17-20/h3-12,14,16-17H,2,13,15H2,1H3,(H,29,31)