3-(1-ethyl-5-isocyano-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)C

InChI

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