N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C21H23N3O3/c1-5-27-16-8-6-15(7-9-16)13-22-23-21(25)20-14(2)24(3)19-11-10-17(26-4)12-18(19)20/h6-13H,5H2,1-4H3,(H,23,25)/b22-13+