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

Systemtic Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[3-(2-methoxyphenoxy)propyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H27NO3/c1-23(2,3)22(25)18-16-24(19-11-6-5-10-17(18)19)14-9-15-27-21-13-8-7-12-20(21)26-4/h5-8,10-13,16H,9,14-15H2,1-4H3