[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-cyclopropylmethanone IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-cyclopropylmethanone Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone Formula: C21H20ClNO2 MolecularWeight: 353.842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2/c1-14-12-16(8-9-19(14)22)25-11-10-23-13-18(21(24)15-6-7-15)17-4-2-3-5-20(17)23/h2-5,8-9,12-13,15H,6-7,10-11H2,1H3