N-[(E)-(4-cyanophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N4O2/c1-30-19-11-12-21-20(13-19)22(18-5-3-2-4-6-18)23(27-21)24(29)28-26-15-17-9-7-16(14-25)8-10-17/h2-13,15,27H,1H3,(H,28,29)/b26-15+