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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-28(2)18-10-8-16(9-11-18)15-25-27-24(30)23-22(17-6-4-3-5-7-17)20-14-19(29(31)32)12-13-21(20)26-23/h3-15,26H,1-2H3,(H,27,30)/b25-15+