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

Systemtic Name: 2-phenoxy-1-[1-(2-phenoxyethyl)indol-3-yl]ethanone Openeye Name: 2-phenoxy-1-[1-(2-phenoxyethyl)indol-3-yl]ethanone CAS Name: 2-phenoxy-1-[1-(2-phenoxyethyl)-3-indolyl]ethanone IUPAC Name: 2-phenoxy-1-[1-(2-phenoxyethyl)indol-3-yl]ethanone Traditional Name: 2-phenoxy-1-[1-(2-phenoxyethyl)indol-3-yl]ethanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c26-24(18-28-20-11-5-2-6-12-20)22-17-25(23-14-8-7-13-21(22)23)15-16-27-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2