5,6,7-trimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-5-10-30-16-8-6-14(7-9-16)13-23-25-22(26)17-11-15-12-18(27-2)20(28-3)21(29-4)19(15)24-17/h5-9,11-13,24H,1,10H2,2-4H3,(H,25,26)/b23-13-