5,6-dimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5,6-dimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NN=CC3=CC=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N/N=C\C3=CC=C(C=C3)OCC=C)OC

InChI

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