1-(1-cyclopentylindol-3-yl)propan-2-amine

Systemtic Name: 1-(1-cyclopentylindol-3-yl)propan-2-amine Openeye Name: 1-(1-cyclopentylindol-3-yl)propan-2-amine CAS Name: 1-(1-cyclopentyl-3-indolyl)-2-propanamine IUPAC Name: 1-(1-cyclopentylindol-3-yl)propan-2-amine Traditional Name: [2-(1-cyclopentylindol-3-yl)-1-methyl-ethyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C3CCCC3)N

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C3CCCC3)N

InChI

InChI=1S/C16H22N2/c1-12(17)10-13-11-18(14-6-2-3-7-14)16-9-5-4-8-15(13)16/h4-5,8-9,11-12,14H,2-3,6-7,10,17H2,1H3