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

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-indol-5-yl]-2-methyl-propanamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-2-methyl-propanamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2-methyl-5-indolyl]-2-methylpropanamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2-methylindol-5-yl]-2-methylpropanamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-2-methyl-propionamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H18Cl2N2O2/c1-11(2)19(25)23-14-7-8-17-13(10-14)9-12(3)24(17)20(26)18-15(21)5-4-6-16(18)22/h4-11H,1-3H3,(H,23,25)