5-(1-azanyl-2-cyclopentyl-ethyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(1-azanyl-2-cyclopentyl-ethyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-2-cyclopentyl-ethyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-2-cyclopentylethyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-2-cyclopentylethyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-2-cyclopentyl-ethyl)-1-methyl-oxindole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CC3CCCC3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(CC3CCCC3)N

InChI

InChI=1S/C16H22N2O/c1-18-15-7-6-12(9-13(15)10-16(18)19)14(17)8-11-4-2-3-5-11/h6-7,9,11,14H,2-5,8,10,17H2,1H3