N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(N2)C(=C(C=C3C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(N2)C(=C(C=C3C)C)C)OCC

InChI

InChI=1S/C25H31N3O4/c1-7-31-21-10-9-18(12-22(21)32-8-2)26-23(29)14-28(6)25(30)20-13-19-16(4)11-15(3)17(5)24(19)27-20/h9-13,27H,7-8,14H2,1-6H3,(H,26,29)