2-(2-cyclohexyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-(2-cyclohexyl-1H-indol-3-yl)propan-2-amine Openeye Name: 2-(2-cyclohexyl-1H-indol-3-yl)propan-2-amine CAS Name: 2-(2-cyclohexyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-(2-cyclohexyl-1H-indol-3-yl)propan-2-amine Traditional Name: [1-(2-cyclohexyl-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(NC2=CC=CC=C21)C3CCCCC3)N

Isomeric SMILES

CC(C)(C1=C(NC2=CC=CC=C21)C3CCCCC3)N

InChI

InChI=1S/C17H24N2/c1-17(2,18)15-13-10-6-7-11-14(13)19-16(15)12-8-4-3-5-9-12/h6-7,10-12,19H,3-5,8-9,18H2,1-2H3