1-(5-azanyl-2,3-dihydroindol-1-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-4-methyl-pentan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-4-methyl-pentan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-4-methyl-1-pentanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-4-methylpentan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-4-methyl-pentan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)CCC(=O)N1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H20N2O/c1-10(2)3-6-14(17)16-8-7-11-9-12(15)4-5-13(11)16/h4-5,9-10H,3,6-8,15H2,1-2H3