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

Systemtic Name: 2-phenoxy-1-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzylindol-3-yl)-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzylindol-3-yl)-2-phenoxyethanone Traditional Name: 1-(1-benzylindol-3-yl)-2-phenoxy-ethanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-23(17-26-19-11-5-2-6-12-19)21-16-24(15-18-9-3-1-4-10-18)22-14-8-7-13-20(21)22/h1-14,16H,15,17H2