2-methyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one

Systemtic Name: 2-methyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 2-methyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 2-methyl-1-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 2-methyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 2-methyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15(2)21(23)19-14-22(20-7-5-4-6-18(19)20)12-13-24-17-10-8-16(3)9-11-17/h4-11,14-15H,12-13H2,1-3H3