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

Systemtic Name: 2-ethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-1-naphthamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-30-21-11-9-16-6-4-5-7-19(16)23(21)24(28)25-18-10-8-17-12-13-26(20(17)14-18)22(27)15-29-2/h4-11,14H,3,12-13,15H2,1-2H3,(H,25,28)