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

Systemtic Name: [1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]-cyclopropyl-methanone Openeye Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-cyclopropyl-methanone CAS Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]-3-indolyl]-cyclopropylmethanone IUPAC Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]indol-3-yl]-cyclopropylmethanone Traditional Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-cyclopropyl-methanone Formula: C22H22ClNO2 MolecularWeight: 367.86858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4)Cl

InChI

InChI=1S/C22H22ClNO2/c1-15-13-17(9-10-20(15)23)26-12-4-11-24-14-19(22(25)16-7-8-16)18-5-2-3-6-21(18)24/h2-3,5-6,9-10,13-14,16H,4,7-8,11-12H2,1H3