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

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-3-(5-isocyano-1H-indol-3-yl)-N-methyl-cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-3-(5-isocyano-1H-indol-3-yl)-N-methylcyclopentan-1-amine Traditional Name: benzyl-[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]-methyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC(C2)C3=CNC4=C3C=C(C=C4)[N+]#[C-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC(C2)C3=CNC4=C3C=C(C=C4)[N+]#[C-]

InChI

InChI=1S/C22H23N3/c1-23-18-9-11-22-20(13-18)21(14-24-22)17-8-10-19(12-17)25(2)15-16-6-4-3-5-7-16/h3-7,9,11,13-14,17,19,24H,8,10,12,15H2,2H3