N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-methoxy-1H-indole-2-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C\C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O4/c1-24-14-3-4-15-13(9-14)10-16(21-15)19(23)22-20-11-12-2-5-17-18(8-12)26-7-6-25-17/h2-5,8-11,21H,6-7H2,1H3,(H,22,23)/b20-11-