N-[(3R)-1-[2-(4-tert-butylcyclohexa-1,3-dien-1-yl)oxyethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[2-(4-tert-butylcyclohexa-1,3-dien-1-yl)oxyethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[2-(4-tert-butylcyclohexa-1,3-dien-1-yl)oxyethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[2-[(4-tert-butyl-1-cyclohexa-1,3-dienyl)oxy]ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[2-(4-tert-butylcyclohexa-1,3-dien-1-yl)oxyethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-[2-(4-tert-butylcyclohexa-1,3-dien-1-yl)oxyethyl]-2-keto-indolin-3-yl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(CC3)C(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(CC3)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(25)23-20-18-7-5-6-8-19(18)24(21(20)26)13-14-27-17-11-9-16(10-12-17)22(2,3)4/h5-9,11,20H,10,12-14H2,1-4H3,(H,23,25)/t20-/m1/s1