1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-20(2)23-14-13-21(3)17-28(23)31-16-15-29-18-25(24-11-7-8-12-26(24)29)27(30)19-32-22-9-5-4-6-10-22/h4-14,17-18,20H,15-16,19H2,1-3H3