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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(=O)C4=C(C=CC=C4Cl)Cl

InChI

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