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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

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