1-(1-methyl-2-phenyl-indol-3-yl)butan-1-one

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)butan-1-one Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)butan-1-one CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-1-butanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)butan-1-one Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)butan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-3-9-17(21)18-15-12-7-8-13-16(15)20(2)19(18)14-10-5-4-6-11-14/h4-8,10-13H,3,9H2,1-2H3