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

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclohexyl-methanone Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclohexyl-methanone CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-cyclohexylmethanone IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclohexylmethanone Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclohexyl-methanone Formula: C27H33NO2 MolecularWeight: 403.55642

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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)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C27H33NO2/c1-27(2,3)21-13-15-22(16-14-21)30-18-17-28-19-24(23-11-7-8-12-25(23)28)26(29)20-9-5-4-6-10-20/h7-8,11-16,19-20H,4-6,9-10,17-18H2,1-3H3