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

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-3-methyl-indol-5-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-3-methyl-indol-5-yl]cyclobutanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-3-methyl-5-indolyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-3-methylindol-5-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-3-methyl-indol-5-yl]cyclobutanecarboxamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O2/c1-12-11-25(21(27)19-16(22)6-3-7-17(19)23)18-9-8-14(10-15(12)18)24-20(26)13-4-2-5-13/h3,6-11,13H,2,4-5H2,1H3,(H,24,26)