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

Systemtic Name: cyclopropyl-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclopropyl-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclopropyl-[1-[2-(3-methoxyphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclopropyl-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclopropyl-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methanone Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C21H21NO3/c1-24-16-5-4-6-17(13-16)25-12-11-22-14-19(21(23)15-9-10-15)18-7-2-3-8-20(18)22/h2-8,13-15H,9-12H2,1H3