N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pentan-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pentan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pentan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-pentanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylpentan-2-amine Traditional Name: 1,2-dimethylbutyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)C(C)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-4-12(2)13(3)17-10-9-14-11-18-16-8-6-5-7-15(14)16/h5-8,11-13,17-18H,4,9-10H2,1-3H3