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

Systemtic Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-methyl-propan-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-15(2)21(23)19-14-22(20-7-5-4-6-18(19)20)12-13-25-17-10-8-16(24-3)9-11-17/h4-11,14-15H,12-13H2,1-3H3