N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O/c23-20-11-5-3-9-16(20)18(14-25-22(26)15-7-1-2-8-15)19-13-24-21-12-6-4-10-17(19)21/h3-6,9-13,15,18,24H,1-2,7-8,14H2,(H,25,26)/t18-/m1/s1