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

Systemtic Name: N,N-diethyl-3-(5-isocyano-1-methyl-indol-3-yl)cyclopentan-1-amine Openeye Name: N,N-diethyl-3-(5-isocyano-1-methyl-indol-3-yl)cyclopentanamine CAS Name: N,N-diethyl-3-(5-isocyano-1-methyl-3-indolyl)-1-cyclopentanamine IUPAC Name: N,N-diethyl-3-(5-isocyano-1-methylindol-3-yl)cyclopentan-1-amine Traditional Name: diethyl-[3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3/c1-5-22(6-2)16-9-7-14(11-16)18-13-21(4)19-10-8-15(20-3)12-17(18)19/h8,10,12-14,16H,5-7,9,11H2,1-2,4H3