1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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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

Isomeric SMILES

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

InChI

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