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

Systemtic Name: 5-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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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=CC(=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)OCC

InChI

InChI=1S/C22H24ClN3O4/c1-4-29-19-9-7-16(12-20(19)30-5-2)24-21(27)13-26(3)22(28)18-11-14-10-15(23)6-8-17(14)25-18/h6-12,25H,4-5,13H2,1-3H3,(H,24,27)