N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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(C=C2)NC(=C3C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-6-30-21-11-9-18(13-22(21)31-7-2)26-23(28)14-27(5)24(29)17-8-10-20-19(12-17)15(3)16(4)25-20/h8-13,25H,6-7,14H2,1-5H3,(H,26,28)