2-(5-chloranyl-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5-chloro-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5-chloro-1H-indol-3-yl)-N-methylethanamine Traditional Name: benzyl-[2-(5-chloro-1H-indol-3-yl)ethyl]-methyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2/c1-21(13-14-5-3-2-4-6-14)10-9-15-12-20-18-8-7-16(19)11-17(15)18/h2-8,11-12,20H,9-10,13H2,1H3