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

Systemtic Name: [1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C25H25NO2S MolecularWeight: 403.5365

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)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H25NO2S/c1-17(2)19-11-10-18(3)15-23(19)28-13-12-26-16-21(20-7-4-5-8-22(20)26)25(27)24-9-6-14-29-24/h4-11,14-17H,12-13H2,1-3H3