N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-cyclopentanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-cyclopentanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-cyclopentanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcyclopentanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcyclopentanamine Traditional Name: cyclopentyl-(indolin-5-ylmethyl)-methyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)C3CCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)C3CCCC3

InChI

InChI=1S/C15H22N2/c1-17(14-4-2-3-5-14)11-12-6-7-15-13(10-12)8-9-16-15/h6-7,10,14,16H,2-5,8-9,11H2,1H3