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

Systemtic Name: 2-ethoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-isonicotinoylindolin-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=CC=NC=C5)C=C3

Isomeric SMILES

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

InChI

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