N-[(3S)-2-oxidanylideneazepan-3-yl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NC3CCCCNC3=O)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N[C@H]3CCCCNC3=O)C

InChI

InChI=1S/C22H33N3O3/c1-5-10-25-14(2)15(20-17(25)12-22(3,4)13-18(20)26)11-19(27)24-16-8-6-7-9-23-21(16)28/h16H,5-13H2,1-4H3,(H,23,28)(H,24,27)/t16-/m0/s1