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

Systemtic Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-28-19-11-13-21(14-12-19)29-16-15-26-17-23(22-9-5-6-10-24(22)26)25(27)18-30-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3