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

Systemtic Name: N-ethyl-2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-cyclopentan-1-amine Openeye Name: N-ethyl-2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-cyclopentanamine CAS Name: N-ethyl-2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-1-cyclopentanamine IUPAC Name: N-ethyl-2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methylcyclopentan-1-amine Traditional Name: ethyl-[2-[(5-isocyano-1H-indol-3-yl)methyl]cyclopentyl]-methyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CCCC1CC2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCN(C)C1CCCC1CC2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C18H23N3/c1-4-21(3)18-7-5-6-13(18)10-14-12-20-17-9-8-15(19-2)11-16(14)17/h8-9,11-13,18,20H,4-7,10H2,1,3H3