N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]naphthalene-1-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-27-14-21(25)24-12-11-16-9-10-17(13-20(16)24)23-22(26)19-8-4-6-15-5-2-3-7-18(15)19/h2-10,13H,11-12,14H2,1H3,(H,23,26)