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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-ethoxy-1-naphthamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C25H24N2O3/c1-2-30-22-12-10-16-5-3-4-6-20(16)23(22)24(28)26-19-11-9-17-13-14-27(21(17)15-19)25(29)18-7-8-18/h3-6,9-12,15,18H,2,7-8,13-14H2,1H3,(H,26,28)