N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(1-cyclohexyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)NCC(=O)N

InChI

InChI=1S/C21H31N3O3/c1-13-15(9-19(27)23-12-18(22)26)20-16(10-21(2,3)11-17(20)25)24(13)14-7-5-4-6-8-14/h14H,4-12H2,1-3H3,(H2,22,26)(H,23,27)