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

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-13-18-16(10-22(2,3)11-17(18)26)24-19(13)20(27)25-21-23-12-15(28-21)9-14-7-5-4-6-8-14/h4-8,12,24H,9-11H2,1-3H3,(H,23,25,27)