N-[4,7-dimethyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-dimethyl-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]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-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-4,7-dimethyl-indolin-3-yl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C25H32N2O3/c1-15(2)20-11-8-16(3)14-21(20)30-13-7-12-27-24-18(5)10-9-17(4)22(24)23(25(27)29)26-19(6)28/h8-11,14-15,23H,7,12-13H2,1-6H3,(H,26,28)