1-[1-(2-phenoxyethyl)indol-3-yl]butan-1-one

Systemtic Name: 1-[1-(2-phenoxyethyl)indol-3-yl]butan-1-one Openeye Name: 1-[1-(2-phenoxyethyl)indol-3-yl]butan-1-one CAS Name: 1-[1-(2-phenoxyethyl)-3-indolyl]-1-butanone IUPAC Name: 1-[1-(2-phenoxyethyl)indol-3-yl]butan-1-one Traditional Name: 1-[1-(2-phenoxyethyl)indol-3-yl]butan-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-2-8-20(22)18-15-21(19-12-7-6-11-17(18)19)13-14-23-16-9-4-3-5-10-16/h3-7,9-12,15H,2,8,13-14H2,1H3