N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C17H17N3OS/c1-11-9-12-5-2-3-7-14(12)20(11)10-16(21)19-17-18-13-6-4-8-15(13)22-17/h2-3,5,7,9H,4,6,8,10H2,1H3,(H,18,19,21)