3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-thiazol-2-yl-propionamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C25H25N3OS/c29-24(28-25-27-13-14-30-25)22(15-17-3-1-2-4-17)19-7-5-18(6-8-19)20-9-10-23-21(16-20)11-12-26-23/h5-14,16-17,22,26H,1-4,15H2,(H,27,28,29)