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

Systemtic Name: cyclopropyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclopropyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclopropyl-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclopropyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclopropyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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