N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c26-19(22-10-9-15-12-23-18-8-4-3-7-17(15)18)11-16-13-28-21(24-16)25-20(27)14-5-1-2-6-14/h3-4,7-8,12-14,23H,1-2,5-6,9-11H2,(H,22,26)(H,24,25,27)