5-methyl-7-nitro-3-phenyl-N-[(Z)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-7-nitro-3-phenyl-N-[(Z)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methyl-7-nitro-3-phenyl-N-[(Z)-2-pyridylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-methyl-7-nitro-3-phenyl-N-[(Z)-2-pyridinylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-7-nitro-3-phenyl-N-[(Z)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-methyl-7-nitro-3-phenyl-N-[(Z)-2-pyridylmethyleneamino]-1H-indole-2-carboxamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=CC=N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)N/N=C\C3=CC=CC=N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c1-14-11-17-19(15-7-3-2-4-8-15)21(25-20(17)18(12-14)27(29)30)22(28)26-24-13-16-9-5-6-10-23-16/h2-13,25H,1H3,(H,26,28)/b24-13-