N-[5-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H28N2O3/c1-14(2)18-8-6-16(4)13-21(18)28-11-10-25-20-9-7-15(3)12-19(20)22(23(25)27)24-17(5)26/h6-9,12-14,22H,10-11H2,1-5H3,(H,24,26)