1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29NO2/c1-5-8-23(26)21-17-25(22-10-7-6-9-20(21)22)15-16-27-19-13-11-18(12-14-19)24(2,3)4/h6-7,9-14,17H,5,8,15-16H2,1-4H3