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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-2-ethoxy-1-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-3-28-21-11-9-16-6-4-5-7-19(16)22(21)23(27)24-18-10-8-17-12-13-25(15(2)26)20(17)14-18/h4-11,14H,3,12-13H2,1-2H3,(H,24,27)