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

Systemtic Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[3-(2-methoxyphenoxy)propyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-29-25-14-7-8-15-26(25)30-17-9-16-27-18-22(21-12-5-6-13-23(21)27)24(28)19-31-20-10-3-2-4-11-20/h2-8,10-15,18H,9,16-17,19H2,1H3