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

Systemtic Name: N-(2-acetamidoethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-6-9-23-13(2)15(10-18(26)22-8-7-21-14(3)24)19-16(23)11-20(4,5)12-17(19)25/h6-12H2,1-5H3,(H,21,24)(H,22,26)