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

Systemtic Name: 5-methyl-7-nitro-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methyl-7-nitro-3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: 5-methyl-7-nitro-3-phenyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-7-nitro-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-methyl-7-nitro-3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c1-14-11-18-20(16-7-4-3-5-8-16)22(25-21(18)19(12-14)28(30)31)23(29)27-26-15(2)17-9-6-10-24-13-17/h3-13,25H,1-2H3,(H,27,29)/b26-15+