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

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO2/c1-17-15-19(11-12-22(17)25)28-14-13-26-16-21(20-9-5-6-10-23(20)26)24(27)18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3