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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-cyclopentanamine Openeye Name: N-ethyl-N-(indolin-5-ylmethyl)cyclopentanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylcyclopentanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylcyclopentanamine Traditional Name: cyclopentyl-ethyl-(indolin-5-ylmethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-2-18(15-5-3-4-6-15)12-13-7-8-16-14(11-13)9-10-17-16/h7-8,11,15,17H,2-6,9-10,12H2,1H3