N-[2-(1H-indol-3-yl)ethyl]-5-methyl-hexan-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-hexan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-hexan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-hexanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methylhexan-2-amine Traditional Name: 1,4-dimethylpentyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-13(2)8-9-14(3)18-11-10-15-12-19-17-7-5-4-6-16(15)17/h4-7,12-14,18-19H,8-11H2,1-3H3