5-ethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-ethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-ethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-ethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-ethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-ethoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-5-29-15-7-8-16-14(10-15)11-17(23-16)21(25)24-22-12-13-6-9-18(26-2)20(28-4)19(13)27-3/h6-12,23H,5H2,1-4H3,(H,24,25)/b22-12+