1-[2-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(5-isocyano-1-methyl-3-indolyl)cyclopentyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(5-isocyano-1-methylindol-3-yl)cyclopentyl]-N,N-dimethylmethanamine Traditional Name: [2-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]methyl-dimethyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCCC3CN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCCC3CN(C)C

InChI

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