1-[2-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-5-oxidanyl-indol-3-yl]propan-1-one

Systemtic Name: 1-[2-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-5-oxidanyl-indol-3-yl]propan-1-one Openeye Name: 1-[5-hydroxy-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]propan-1-one CAS Name: 1-[5-hydroxy-2-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[5-hydroxy-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]propan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=C(C=CC(=C3)C)C(C)C)C

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=C(C=CC(=C3)C)C(C)C)C

InChI

InChI=1S/C24H29NO3/c1-6-22(27)24-17(5)25(21-10-8-18(26)14-20(21)24)11-12-28-23-13-16(4)7-9-19(23)15(2)3/h7-10,13-15,26H,6,11-12H2,1-5H3