(2S)-3-methyl-2-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoylamino]butanamide

Systemtic Name: (2S)-3-methyl-2-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoylamino]butanamide Openeye Name: (2S)-3-methyl-2-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]butanamide CAS Name: (2S)-3-methyl-2-[[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)ethyl]amino]butanamide IUPAC Name: (2S)-3-methyl-2-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]butanamide Traditional Name: (2S)-2-[[2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]-3-methyl-butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NC(C(C)C)C(=O)N)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N[C@@H](C(C)C)C(=O)N)C

InChI

InChI=1S/C21H33N3O3/c1-7-8-24-13(4)14(9-17(26)23-19(12(2)3)20(22)27)18-15(24)10-21(5,6)11-16(18)25/h12,19H,7-11H2,1-6H3,(H2,22,27)(H,23,26)/t19-/m0/s1