N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-phenoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-phenoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-phenoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-phenoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-phenoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-phenoxy-1H-indole-2-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O4/c1-16(17-9-12-23(30-2)24(15-17)31-3)27-28-25(29)22-14-18-13-20(10-11-21(18)26-22)32-19-7-5-4-6-8-19/h4-15,26H,1-3H3,(H,28,29)/b27-16+