N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,6-dimethyl-1H-indole-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC4=C(S3)CCC4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC4=C(S3)CCC4)C

InChI

InChI=1S/C17H17N3OS/c1-9-6-10(2)11-8-14(18-13(11)7-9)16(21)20-17-19-12-4-3-5-15(12)22-17/h6-8,18H,3-5H2,1-2H3,(H,19,20,21)