1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3OS/c28-23(25-14-11-17-16-26-19-8-2-1-7-18(17)19)24(12-5-6-13-24)15-22-27-20-9-3-4-10-21(20)29-22/h1-4,7-10,16,26H,5-6,11-15H2,(H,25,28)