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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

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