N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-5-29-14-8-6-13(7-9-14)12-22-24-21(25)16-10-15-17(26-2)11-18(27-3)20(28-4)19(15)23-16/h6-12,23H,5H2,1-4H3,(H,24,25)/b22-12+