N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H20N4O/c1-16-19(17-9-3-5-11-20(17)25(16)2)15-23-24-22(27)18-10-4-6-12-21(18)26-13-7-8-14-26/h3-15H,1-2H3,(H,24,27)/b23-15+