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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-ethoxy-1-naphthamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C27H28N2O3/c1-2-32-24-14-12-18-7-5-6-10-22(18)25(24)26(30)28-21-13-11-19-15-16-29(23(19)17-21)27(31)20-8-3-4-9-20/h5-7,10-14,17,20H,2-4,8-9,15-16H2,1H3,(H,28,30)