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

Systemtic Name: 5-methyl-7-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-7-nitro-N-[(E)-(4-pentoxyphenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-methyl-7-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-7-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-5-methyl-7-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC(=CC(=C3N2)[N+](=O)[O-])C)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC(=CC(=C3N2)[N+](=O)[O-])C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-3-4-8-15-36-22-13-11-20(12-14-22)18-29-31-28(33)27-25(21-9-6-5-7-10-21)23-16-19(2)17-24(32(34)35)26(23)30-27/h5-7,9-14,16-18,30H,3-4,8,15H2,1-2H3,(H,31,33)/b29-18+