3-(2-cyclopentylindol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-cyclopentylindol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-cyclopentylindol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-cyclopentyl-1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-cyclopentylindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-cyclopentylindol-1-yl)propyl-dimethyl-amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C=C1C3CCCC3

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C=C1C3CCCC3

InChI

InChI=1S/C18H26N2/c1-19(2)12-7-13-20-17-11-6-5-10-16(17)14-18(20)15-8-3-4-9-15/h5-6,10-11,14-15H,3-4,7-9,12-13H2,1-2H3