5-(1-azanyl-4-methyl-pentyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(1-azanyl-4-methyl-pentyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-4-methyl-pentyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-4-methylpentyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-4-methylpentyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-4-methyl-pentyl)-1-methyl-oxindole Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)N(C(=O)C2)C)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)N(C(=O)C2)C)N

InChI

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