1-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-1-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-1-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-4-methyl-1-pentanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-4-methylpentan-1-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)CCC(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H19NO2/c1-10(2)4-7-15(17)13-9-16-14-6-5-11(18-3)8-12(13)14/h5-6,8-10,16H,4,7H2,1-3H3