4,7-dimethoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NN=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N/N=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H21N3O4/c1-4-11-28-15-7-5-14(6-8-15)13-22-24-21(25)17-12-16-18(26-2)9-10-19(27-3)20(16)23-17/h4-10,12-13,23H,1,11H2,2-3H3,(H,24,25)/b22-13+