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

Systemtic Name: 5-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-nitro-N-[(E)-(4-pentoxyphenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-2-3-7-16-35-22-13-10-19(11-14-22)18-28-30-27(32)26-25(20-8-5-4-6-9-20)23-17-21(31(33)34)12-15-24(23)29-26/h4-6,8-15,17-18,29H,2-3,7,16H2,1H3,(H,30,32)/b28-18+