1-(2,3-dihydroindol-1-yl)-2-methyl-pentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCC(C)C(=O)N1CCC2=CC=CC=C21

InChI

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