2-(1H-indol-3-yl)-N-[(E)-(4-methoxy-2,5-dimethyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methoxy-2,5-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methoxy-2,5-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methoxy-2,5-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methoxy-2,5-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methoxy-2,5-dimethyl-benzylidene)amino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC2=CNC3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)CC2=CNC3=CC=CC=C32)C)OC

InChI

InChI=1S/C20H21N3O2/c1-13-9-19(25-3)14(2)8-15(13)12-22-23-20(24)10-16-11-21-18-7-5-4-6-17(16)18/h4-9,11-12,21H,10H2,1-3H3,(H,23,24)/b22-12+