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

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C27H27NO2 MolecularWeight: 397.50878

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO2/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/h4-16,19H,17-18H2,1-3H3