3-[1-(1-methylindol-3-yl)cyclopentyl]propan-1-amine

Systemtic Name: 3-[1-(1-methylindol-3-yl)cyclopentyl]propan-1-amine Openeye Name: 3-[1-(1-methylindol-3-yl)cyclopentyl]propan-1-amine CAS Name: 3-[1-(1-methyl-3-indolyl)cyclopentyl]-1-propanamine IUPAC Name: 3-[1-(1-methylindol-3-yl)cyclopentyl]propan-1-amine Traditional Name: 3-[1-(1-methylindol-3-yl)cyclopentyl]propylamine Formula: C17H24N2 MolecularWeight: 256.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CCCN

InChI

InChI=1S/C17H24N2/c1-19-13-15(14-7-2-3-8-16(14)19)17(11-6-12-18)9-4-5-10-17/h2-3,7-8,13H,4-6,9-12,18H2,1H3