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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2N3O2/c1-11-12(2)23-18-7-4-13(8-15(11)18)20(27)25(3)10-19(26)24-14-5-6-16(21)17(22)9-14/h4-9,23H,10H2,1-3H3,(H,24,26)