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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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