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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-20-10-5-8-15-26(20)29-17-9-16-27-18-23(22-13-6-7-14-24(22)27)25(28)19-30-21-11-3-2-4-12-21/h2-8,10-15,18H,9,16-17,19H2,1H3