N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-propan-1-amine

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-propan-1-amine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-propan-1-amine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-1-propanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-propylpropan-1-amine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-dipropyl-amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCCN(CCC)CC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C19H25N3/c1-4-8-22(9-5-2)13-14-10-16(14)18-12-21-19-7-6-15(20-3)11-17(18)19/h6-7,11-12,14,16,21H,4-5,8-10,13H2,1-2H3