3-(3,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-fluorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H20FN3O/c1-15-7-10-18(13-16(15)2)22-20-5-3-4-6-21(20)27-23(22)24(29)28-26-14-17-8-11-19(25)12-9-17/h3-14,27H,1-2H3,(H,28,29)/b26-14+