N-cyclopentyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-cyclopentyl-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-cyclopentyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-cyclopentyl-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C21H24N2OS MolecularWeight: 352.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H24N2OS/c1-14-8-10-18-17(13-14)16(21(23-18)19-7-4-12-25-19)9-11-20(24)22-15-5-2-3-6-15/h4,7-8,10,12-13,15,23H,2-3,5-6,9,11H2,1H3,(H,22,24)