N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4,6-dimethoxy-1H-indole-2-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC2=C1)C(=O)NN=CC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=C2C=C(NC2=C1)C(=O)N/N=C\C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C20H19N3O5/c1-25-13-8-15-14(18(9-13)26-2)10-16(22-15)20(24)23-21-11-12-3-4-17-19(7-12)28-6-5-27-17/h3-4,7-11,22H,5-6H2,1-2H3,(H,23,24)/b21-11-