1-(4-chlorophenyl)-N-[2-(2-methylindol-1-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methylindol-1-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-methyl-1-indolyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methylindol-1-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O/c1-17-16-18-6-2-3-7-21(18)26(17)15-14-25-22(27)23(12-4-5-13-23)19-8-10-20(24)11-9-19/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,25,27)