6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N/N=C/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-25-14-7-5-12-9-16(22-15(12)10-14)20(24)23-21-11-13-6-8-17(26-2)19(28-4)18(13)27-3/h5-11,22H,1-4H3,(H,23,24)/b21-11+