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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC2=C(C=C1)N(C(=C2)C)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC(C)C(=O)NC1=CC2=C(C=C1)N(C(=C2)C)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

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