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

Systemtic Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)-N-methyl-cyclopentan-1-amine Openeye Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)-N-methyl-cyclopentanamine CAS Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)-N-methyl-1-cyclopentanamine IUPAC Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)-N-methylcyclopentan-1-amine Traditional Name: ethyl-[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]-methyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-4-20(3)14-7-5-12(9-14)16-11-19-17-8-6-13(18-2)10-15(16)17/h6,8,10-12,14,19H,4-5,7,9H2,1,3H3