2-cyclopentyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-cyclopentyl-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N2OS/c24-21(12-15-6-1-2-7-15)23-14-18(20-10-5-11-25-20)17-13-22-19-9-4-3-8-16(17)19/h3-5,8-11,13,15,18,22H,1-2,6-7,12,14H2,(H,23,24)/t18-/m0/s1