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

Systemtic Name: (2S)-4-methyl-2-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanoylamino]pentanamide Openeye Name: (2S)-2-[[2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]amino]-4-methyl-pentanamide CAS Name: (2S)-4-methyl-2-[[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)ethyl]amino]pentanamide IUPAC Name: (2S)-4-methyl-2-[[2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetyl]amino]pentanamide Traditional Name: (2S)-2-[[2-(1-isopropyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetyl]amino]-4-methyl-valeramide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NC(CC(C)C)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)N[C@@H](CC(C)C)C(=O)N

InChI

InChI=1S/C22H35N3O3/c1-12(2)8-16(21(23)28)24-19(27)9-15-14(5)25(13(3)4)17-10-22(6,7)11-18(26)20(15)17/h12-13,16H,8-11H2,1-7H3,(H2,23,28)(H,24,27)/t16-/m0/s1