N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]-1H-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/C

InChI

InChI=1S/C19H19N3O2/c1-3-24-15-10-8-14(9-11-15)13(2)21-22-19(23)17-12-20-18-7-5-4-6-16(17)18/h4-12,20H,3H2,1-2H3,(H,22,23)/b21-13+