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

Systemtic Name: 3-(1-ethyl-5-isocyano-indol-3-yl)-N-methyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-3-(1-ethyl-5-isocyano-indol-3-yl)-N-methyl-cyclopentanamine CAS Name: 3-(1-ethyl-5-isocyano-3-indolyl)-N-methyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-3-(1-ethyl-5-isocyanoindol-3-yl)-N-methylcyclopentan-1-amine Traditional Name: benzyl-[3-(1-ethyl-5-isocyano-indol-3-yl)cyclopentyl]-methyl-amine Formula: C24H27N3 MolecularWeight: 357.49128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3/c1-4-27-17-23(22-15-20(25-2)11-13-24(22)27)19-10-12-21(14-19)26(3)16-18-8-6-5-7-9-18/h5-9,11,13,15,17,19,21H,4,10,12,14,16H2,1,3H3