3-cyclopentyl-1-(5-nitro-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(5-nitro-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(5-nitro-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(5-nitro-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(5-nitro-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(5-nitro-1H-indol-3-yl)propan-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c19-16(8-5-11-3-1-2-4-11)14-10-17-15-7-6-12(18(20)21)9-13(14)15/h6-7,9-11,17H,1-5,8H2