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

Systemtic Name: 5-propoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-propoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-propoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-propoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-propoxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-5-8-30-16-6-7-17-15(11-16)12-18(24-17)22(26)25-23-13-14-9-19(27-2)21(29-4)20(10-14)28-3/h6-7,9-13,24H,5,8H2,1-4H3,(H,25,26)/b23-13+