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

Systemtic Name: 1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-15(2)18-10-9-16(3)13-22(18)25-12-11-23-14-20(17(4)24)19-7-5-6-8-21(19)23/h5-10,13-15H,11-12H2,1-4H3