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

Systemtic Name: 1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H22ClNO3/c1-18-15-20(11-12-23(18)26)29-14-13-27-16-22(21-9-5-6-10-24(21)27)25(28)17-30-19-7-3-2-4-8-19/h2-12,15-16H,13-14,17H2,1H3