cyclopropyl-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methanone

Systemtic Name: cyclopropyl-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclopropyl-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclopropyl-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclopropyl-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclopropyl-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methanone Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C21H21NO2/c1-15-6-10-17(11-7-15)24-13-12-22-14-19(21(23)16-8-9-16)18-4-2-3-5-20(18)22/h2-7,10-11,14,16H,8-9,12-13H2,1H3