1-(2,3-dihydro-1H-indol-5-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-4-methyl-pentan-1-one Openeye Name: 1-indolin-5-yl-4-methyl-pentan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-4-methyl-1-pentanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-4-methylpentan-1-one Traditional Name: 1-indolin-5-yl-4-methyl-pentan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)CCC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C14H19NO/c1-10(2)3-6-14(16)12-4-5-13-11(9-12)7-8-15-13/h4-5,9-10,15H,3,6-8H2,1-2H3