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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-butan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-butan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-butanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylbutan-1-amine Traditional Name: butyl-[2-(1H-indol-3-yl)ethyl]-methyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCN(C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H22N2/c1-3-4-10-17(2)11-9-13-12-16-15-8-6-5-7-14(13)15/h5-8,12,16H,3-4,9-11H2,1-2H3