5-(1H-indol-3-yl)-2-methyl-pentan-2-amine

Systemtic Name: 5-(1H-indol-3-yl)-2-methyl-pentan-2-amine Openeye Name: 5-(1H-indol-3-yl)-2-methyl-pentan-2-amine CAS Name: 5-(1H-indol-3-yl)-2-methyl-2-pentanamine IUPAC Name: 5-(1H-indol-3-yl)-2-methylpentan-2-amine Traditional Name: [4-(1H-indol-3-yl)-1,1-dimethyl-butyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(CCCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H20N2/c1-14(2,15)9-5-6-11-10-16-13-8-4-3-7-12(11)13/h3-4,7-8,10,16H,5-6,9,15H2,1-2H3