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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-10(2)7-8-14(16)12-9-15-13-6-4-3-5-11(12)13/h3-6,9-10,15H,7-8H2,1-2H3