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

Systemtic Name: 2-(2-methyl-5-pentan-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-[2-methyl-5-(1-methylbutyl)-1H-indol-3-yl]ethanamine CAS Name: 2-(2-methyl-5-pentan-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-5-pentan-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-[2-methyl-5-(1-methylbutyl)-1H-indol-3-yl]ethylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC2=C(C=C1)NC(=C2CCN)C

Isomeric SMILES

CCCC(C)C1=CC2=C(C=C1)NC(=C2CCN)C

InChI

InChI=1S/C16H24N2/c1-4-5-11(2)13-6-7-16-15(10-13)14(8-9-17)12(3)18-16/h6-7,10-11,18H,4-5,8-9,17H2,1-3H3