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

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dimethyl-indol-5-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]cyclobutanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2,3-dimethyl-5-indolyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethylindol-5-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]cyclobutanecarboxamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C3CCC3)C(=O)C4=C(C=CC=C4Cl)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C3CCC3)C(=O)C4=C(C=CC=C4Cl)Cl)C

InChI

InChI=1S/C22H20Cl2N2O2/c1-12-13(2)26(22(28)20-17(23)7-4-8-18(20)24)19-10-9-15(11-16(12)19)25-21(27)14-5-3-6-14/h4,7-11,14H,3,5-6H2,1-2H3,(H,25,27)