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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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