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

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-ethoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-ethoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-ethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-ethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-ethoxy-1H-indole-2-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C\C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O4/c1-2-25-15-4-5-16-14(10-15)11-17(22-16)20(24)23-21-12-13-3-6-18-19(9-13)27-8-7-26-18/h3-6,9-12,22H,2,7-8H2,1H3,(H,23,24)/b21-12-