2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(2-methylthiazol-4-yl)methyl]acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(2-methyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-[(2-methylthiazol-4-yl)methyl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3=CSC(=N3)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3=CSC(=N3)C)C

InChI

InChI=1S/C20H27N3O2S/c1-4-5-9-23-13(2)16(20-17(23)7-6-8-18(20)24)10-19(25)21-11-15-12-26-14(3)22-15/h12H,4-11H2,1-3H3,(H,21,25)