2-(2-cyanophenoxy)-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-cyanophenoxy)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C26H22N4O2/c1-19-23(16-28-29-26(31)18-32-25-14-8-5-11-21(25)15-27)22-12-6-7-13-24(22)30(19)17-20-9-3-2-4-10-20/h2-14,16H,17-18H2,1H3,(H,29,31)/b28-16+