5,6-dimethoxy-N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5,6-dimethoxy-N-[(E)-(4-octoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5,6-dimethoxy-N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5,6-dimethoxy-N-[(E)-(4-octoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-4-5-6-7-8-9-14-33-21-12-10-19(11-13-21)18-27-29-26(30)23-15-20-16-24(31-2)25(32-3)17-22(20)28-23/h10-13,15-18,28H,4-9,14H2,1-3H3,(H,29,30)/b27-18+