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

Systemtic Name: 2,2-dimethyl-1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 2,2-dimethyl-1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

InChI

InChI=1S/C24H29NO3/c1-17(2)28-19-12-10-18(11-13-19)27-15-14-25-16-21(23(26)24(3,4)5)20-8-6-7-9-22(20)25/h6-13,16-17H,14-15H2,1-5H3