N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-indole-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-11(12-6-7-16-17(8-12)24-10-23-16)20-21-18(22)14-9-19-15-5-3-2-4-13(14)15/h2-9,19H,10H2,1H3,(H,21,22)/b20-11+