5-(1-azanylpentyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(1-azanylpentyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-aminopentyl)-1-methyl-indolin-2-one CAS Name: 5-(1-aminopentyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-aminopentyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-aminopentyl)-1-methyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)N(C(=O)C2)C)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)N(C(=O)C2)C)N

InChI

InChI=1S/C14H20N2O/c1-3-4-5-12(15)10-6-7-13-11(8-10)9-14(17)16(13)2/h6-8,12H,3-5,9,15H2,1-2H3