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

Systemtic Name: 1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]propan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H27NO2/c1-5-22(25)20-15-24(21-9-7-6-8-19(20)21)12-13-26-23-14-17(4)10-11-18(23)16(2)3/h6-11,14-16H,5,12-13H2,1-4H3