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

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2S/c1-25(2,3)18-10-12-19(13-11-18)28-15-14-26-17-21(20-7-4-5-8-22(20)26)24(27)23-9-6-16-29-23/h4-13,16-17H,14-15H2,1-3H3