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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-5-6-21-11(2)12(7-16(24)20-10-15(19)23)17-13(21)8-18(3,4)9-14(17)22/h5-10H2,1-4H3,(H2,19,23)(H,20,24)