N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-ethoxy-3-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-26-18-8-5-15(12-19(18)25-3)20(24)21-16-6-7-17-14(11-16)9-10-22(17)13(2)23/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,24)