N-[4-[(2S)-1-butanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-chloranyl-propanamide

Systemtic Name: N-[4-[(2S)-1-butanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-chloranyl-propanamide Openeye Name: N-[4-[(2S)-1-butanoyl-2-methyl-indolin-5-yl]thiazol-2-yl]-3-chloro-propanamide CAS Name: 3-chloro-N-[4-[(2S)-2-methyl-1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[(2S)-1-butanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-chloropropanamide Traditional Name: N-[4-[(2S)-1-butyryl-2-methyl-indolin-5-yl]thiazol-2-yl]-3-chloro-propionamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCCl)C

Isomeric SMILES

CCCC(=O)N1[C@H](CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCCl)C

InChI

InChI=1S/C19H22ClN3O2S/c1-3-4-18(25)23-12(2)9-14-10-13(5-6-16(14)23)15-11-26-19(21-15)22-17(24)7-8-20/h5-6,10-12H,3-4,7-9H2,1-2H3,(H,21,22,24)/t12-/m0/s1