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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine Traditional Name: benzyl-butyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-2-3-14-23(17-18-9-5-4-6-10-18)15-13-19-16-22-21-12-8-7-11-20(19)21/h4-12,16,22H,2-3,13-15,17H2,1H3