N-ethyl-N-[[2-(3-isocyano-1H-indol-5-yl)cyclopentyl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[2-(3-isocyano-1H-indol-5-yl)cyclopentyl]methyl]ethanamine Openeye Name: N-ethyl-N-[[2-(3-isocyano-1H-indol-5-yl)cyclopentyl]methyl]ethanamine CAS Name: N-ethyl-N-[[2-(3-isocyano-1H-indol-5-yl)cyclopentyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[2-(3-isocyano-1H-indol-5-yl)cyclopentyl]methyl]ethanamine Traditional Name: diethyl-[[2-(3-isocyano-1H-indol-5-yl)cyclopentyl]methyl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCC1C2=CC3=C(C=C2)NC=C3[N+]#[C-]

Isomeric SMILES

CCN(CC)CC1CCCC1C2=CC3=C(C=C2)NC=C3[N+]#[C-]

InChI

InChI=1S/C19H25N3/c1-4-22(5-2)13-15-7-6-8-16(15)14-9-10-18-17(11-14)19(20-3)12-21-18/h9-12,15-16,21H,4-8,13H2,1-2H3