N-[1-(2-chlorophenyl)carbonyl-2-methyl-indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-chlorophenyl)carbonyl-2-methyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2-chlorobenzoyl)-2-methyl-indol-5-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2-chlorophenyl)-oxomethyl]-2-methyl-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-chlorobenzoyl)-2-methylindol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-chlorobenzoyl)-2-methyl-indol-5-yl]cyclopentanecarboxamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)NC(=O)C4CCCC4

InChI

InChI=1S/C22H21ClN2O2/c1-14-12-16-13-17(24-21(26)15-6-2-3-7-15)10-11-20(16)25(14)22(27)18-8-4-5-9-19(18)23/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,24,26)