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

Systemtic Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C28H29NO3 MolecularWeight: 427.53476

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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)COC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-28(2,3)21-13-15-23(16-14-21)31-18-17-29-19-25(24-11-7-8-12-26(24)29)27(30)20-32-22-9-5-4-6-10-22/h4-16,19H,17-18,20H2,1-3H3