2-cyano-N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-2-cyano-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)CC#N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)/C=N/NC(=O)CC#N

InChI

InChI=1S/C21H20N4O2/c1-15-19(13-23-24-21(26)10-11-22)18-12-17(27-2)8-9-20(18)25(15)14-16-6-4-3-5-7-16/h3-9,12-13H,10,14H2,1-2H3,(H,24,26)/b23-13+