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

Systemtic Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-19-9-5-8-14-25(19)28-16-15-26-17-22(21-12-6-7-13-23(21)26)24(27)18-29-20-10-3-2-4-11-20/h2-14,17H,15-16,18H2,1H3