N,N-diethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine

Systemtic Name: N,N-diethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: N,N-diethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentanamine CAS Name: N,N-diethyl-3-(5-isocyano-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: N,N-diethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: diethyl-[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCN(CC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C18H23N3/c1-4-21(5-2)15-8-6-13(10-15)17-12-20-18-9-7-14(19-3)11-16(17)18/h7,9,11-13,15,20H,4-6,8,10H2,1-2H3