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

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C22H18ClNO2S MolecularWeight: 395.90182

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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=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C22H18ClNO2S/c1-15-13-16(8-9-19(15)23)26-11-10-24-14-18(17-5-2-3-6-20(17)24)22(25)21-7-4-12-27-21/h2-9,12-14H,10-11H2,1H3