[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2S/c1-16-9-10-17(2)21(14-16)26-12-11-24-15-19(18-6-3-4-7-20(18)24)23(25)22-8-5-13-27-22/h3-10,13-15H,11-12H2,1-2H3