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

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-methyl-indol-5-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-methyl-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-methylindol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2,6-dichlorobenzyl)-2-methyl-indol-5-yl]cyclopentanecarboxamide Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC(=C2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC(=C2)NC(=O)C4CCCC4

InChI

InChI=1S/C22H22Cl2N2O/c1-14-11-16-12-17(25-22(27)15-5-2-3-6-15)9-10-21(16)26(14)13-18-19(23)7-4-8-20(18)24/h4,7-12,15H,2-3,5-6,13H2,1H3,(H,25,27)