3-methyl-1-(1-phenoxyindol-3-yl)butan-1-one

Systemtic Name: 3-methyl-1-(1-phenoxyindol-3-yl)butan-1-one Openeye Name: 3-methyl-1-(1-phenoxyindol-3-yl)butan-1-one CAS Name: 3-methyl-1-(1-phenoxy-3-indolyl)-1-butanone IUPAC Name: 3-methyl-1-(1-phenoxyindol-3-yl)butan-1-one Traditional Name: 3-methyl-1-(1-phenoxyindol-3-yl)butan-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14(2)12-19(21)17-13-20(18-11-7-6-10-16(17)18)22-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3