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

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)-N-methyl-N-phenethyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1H-indol-3-yl)-N-methyl-N-phenethyl-cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-N-methyl-N-phenethyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1H-indol-3-yl)-N-methyl-N-phenethylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1H-indol-3-yl)cyclopentyl]-methyl-phenethyl-amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCC(C2)C3=CNC4=C3C=C(C=C4)[N+]#[C-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCC(C2)C3=CNC4=C3C=C(C=C4)[N+]#[C-]

InChI

InChI=1S/C23H25N3/c1-24-19-9-11-23-21(15-19)22(16-25-23)18-8-10-20(14-18)26(2)13-12-17-6-4-3-5-7-17/h3-7,9,11,15-16,18,20,25H,8,10,12-14H2,2H3