1-[1-[2-(4-tert-butylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29NO2/c1-6-18-8-7-9-21-22(17(2)26)16-25(23(18)21)14-15-27-20-12-10-19(11-13-20)24(3,4)5/h7-13,16H,6,14-15H2,1-5H3