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

Systemtic Name: 4-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one Openeye Name: 4-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one CAS Name: 4-methyl-1-(4-methyl-1H-indol-3-yl)-1-pentanone IUPAC Name: 4-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one Traditional Name: 4-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CCC(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CCC(C)C

InChI

InChI=1S/C15H19NO/c1-10(2)7-8-14(17)12-9-16-13-6-4-5-11(3)15(12)13/h4-6,9-10,16H,7-8H2,1-3H3