N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-1H-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-11-24-15-9-7-14(8-10-15)12-21-22-19(23)17-13-20-18-6-4-3-5-16(17)18/h3-10,12-13,20H,2,11H2,1H3,(H,22,23)/b21-12+