2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-2-yl]-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazinyl]-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-2-yl]-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-2-yl]-N-(3-indol-1-ylpropyl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)[C@H]2CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H30N4O2/c27-21(16-20-22(28)24-12-15-26(20)18-7-2-3-8-18)23-11-5-13-25-14-10-17-6-1-4-9-19(17)25/h1,4,6,9-10,14,18,20H,2-3,5,7-8,11-13,15-16H2,(H,23,27)(H,24,28)/t20-/m1/s1