[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2S/c1-16-8-10-17(11-9-16)25-13-12-23-15-19(18-5-2-3-6-20(18)23)22(24)21-7-4-14-26-21/h2-11,14-15H,12-13H2,1H3