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

Systemtic Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-22(2,3)21(24)19-15-23(20-8-6-5-7-18(19)20)13-14-26-17-11-9-16(25-4)10-12-17/h5-12,15H,13-14H2,1-4H3