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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3C(C2=O)NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)18-11-10-16(3)14-21(18)28-13-7-12-25-20-9-6-5-8-19(20)22(23(25)27)24-17(4)26/h5-6,8-11,14-15,22H,7,12-13H2,1-4H3,(H,24,26)