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

Systemtic Name: N-[4,7-dimethyl-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]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-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-4,7-dimethyl-indolin-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-14(2)19-10-7-15(3)13-20(19)29-12-11-26-23-17(5)9-8-16(4)21(23)22(24(26)28)25-18(6)27/h7-10,13-14,22H,11-12H2,1-6H3,(H,25,27)