N-[(E)-5-methylhexan-2-ylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-5-methylhexan-2-ylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-5-methylhexan-2-ylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-5-methylhexan-2-ylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC/C(=N/NC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)/C

InChI

InChI=1S/C22H24N4O3/c1-14(2)9-10-15(3)24-25-22(27)21-20(16-7-5-4-6-8-16)18-13-17(26(28)29)11-12-19(18)23-21/h4-8,11-14,23H,9-10H2,1-3H3,(H,25,27)/b24-15+