1-(4-methyl-1H-indol-3-yl)pentan-1-one

Systemtic Name: 1-(4-methyl-1H-indol-3-yl)pentan-1-one Openeye Name: 1-(4-methyl-1H-indol-3-yl)pentan-1-one CAS Name: 1-(4-methyl-1H-indol-3-yl)-1-pentanone IUPAC Name: 1-(4-methyl-1H-indol-3-yl)pentan-1-one Traditional Name: 1-(4-methyl-1H-indol-3-yl)pentan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CNC2=CC=CC(=C21)C

Isomeric SMILES

CCCCC(=O)C1=CNC2=CC=CC(=C21)C

InChI

InChI=1S/C14H17NO/c1-3-4-8-13(16)11-9-15-12-7-5-6-10(2)14(11)12/h5-7,9,15H,3-4,8H2,1-2H3