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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-28(2)19-14-12-17(13-15-19)16-25-27-24(29)23-22(18-8-4-3-5-9-18)20-10-6-7-11-21(20)26-23/h3-16,26H,1-2H3,(H,27,29)/b25-16+