1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-methyl-indol-3-yl]ethanone Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-14-13-17(9-10-19(14)22)25-12-6-11-23-15(2)21(16(3)24)18-7-4-5-8-20(18)23/h4-5,7-10,13H,6,11-12H2,1-3H3