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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3N2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3N2)Cl)OCC

InChI

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