1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO3/c1-19-12-13-22(16-20(19)2)29-15-14-27-17-24(23-10-6-7-11-25(23)27)26(28)18-30-21-8-4-3-5-9-21/h3-13,16-17H,14-15,18H2,1-2H3