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

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-indol-5-yl]-2-ethyl-butanamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-2-ethyl-butanamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2-methyl-5-indolyl]-2-ethylbutanamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2-methylindol-5-yl]-2-ethylbutanamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-2-ethyl-butyramide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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