N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/C)C

InChI

InChI=1S/C19H19N3O/c1-12-8-9-15(10-13(12)2)14(3)21-22-19(23)17-11-20-18-7-5-4-6-16(17)18/h4-11,20H,1-3H3,(H,22,23)/b21-14+