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

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-3-methyl-indol-5-yl]pentanamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-3-methyl-indol-5-yl]pentanamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-3-methyl-5-indolyl]pentanamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-3-methylindol-5-yl]pentanamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-3-methyl-indol-5-yl]valeramide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2/c1-3-4-8-19(26)24-14-9-10-18-15(11-14)13(2)12-25(18)21(27)20-16(22)6-5-7-17(20)23/h5-7,9-12H,3-4,8H2,1-2H3,(H,24,26)