N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-3-methyl-7-nitro-1H-indole-2-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O4/c1-3-4-12-29-16-10-8-15(9-11-16)13-22-24-21(26)19-14(2)17-6-5-7-18(25(27)28)20(17)23-19/h5-11,13,23H,3-4,12H2,1-2H3,(H,24,26)/b22-13+