1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO2/c1-24(2,3)18-11-13-19(14-12-18)28-16-15-26-17-21(23(27)25(4,5)6)20-9-7-8-10-22(20)26/h7-14,17H,15-16H2,1-6H3