N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-3-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-3-(4-methoxyphenyl)benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-3-(4-methoxyphenyl)benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-3-(4-methoxyphenyl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O3/c1-17(29)28-16-21(23-8-3-4-9-24(23)28)15-26-27-25(30)20-7-5-6-19(14-20)18-10-12-22(31-2)13-11-18/h3-16H,1-2H3,(H,27,30)/b26-15+