N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dimethyl-indol-5-yl]pentanamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dimethyl-indol-5-yl]pentanamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]pentanamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2,3-dimethyl-5-indolyl]pentanamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethylindol-5-yl]pentanamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]valeramide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=C2C)C)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=C2C)C)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-4-5-9-20(27)25-15-10-11-19-16(12-15)13(2)14(3)26(19)22(28)21-17(23)7-6-8-18(21)24/h6-8,10-12H,4-5,9H2,1-3H3,(H,25,27)