N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,6,7-trimethyl-1H-indole-2-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,6,7-trimethyl-1H-indole-2-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,6,7-trimethyl-1H-indole-2-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,6,7-trimethyl-1H-indole-2-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,6,7-trimethyl-1H-indole-2-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,6,7-trimethyl-1H-indole-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC4=C(S3)CCC4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC4=C(S3)CCC4)C)C

InChI

InChI=1S/C18H19N3OS/c1-9-7-10(2)12-8-14(19-16(12)11(9)3)17(22)21-18-20-13-5-4-6-15(13)23-18/h7-8,19H,4-6H2,1-3H3,(H,20,21,22)