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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-4-methyl-pentan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-4-methyl-pentan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-4-methyl-1-pentanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-4-methylpentan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-4-methyl-pentan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CCC(C)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CCC(C)C)C=CC(=C2)N

InChI

InChI=1S/C15H22N2O/c1-10(2)4-7-15(18)17-11(3)8-12-9-13(16)5-6-14(12)17/h5-6,9-11H,4,7-8,16H2,1-3H3