N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-7-nitro-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-7-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-methyl-7-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-7-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-7-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-7-nitro-3-phenyl-N-[(E)-veratrylideneamino]-1H-indole-2-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-15-11-18-22(17-7-5-4-6-8-17)24(27-23(18)19(12-15)29(31)32)25(30)28-26-14-16-9-10-20(33-2)21(13-16)34-3/h4-14,27H,1-3H3,(H,28,30)/b26-14+