2-(4-chloranyl-5-phenyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-chloranyl-5-phenyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-chloro-5-phenyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-chloro-5-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(4-chloro-5-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-chloro-5-phenyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c1-21(2)11-10-14-12-20-16-9-8-15(18(19)17(14)16)13-6-4-3-5-7-13/h3-9,12,20H,10-11H2,1-2H3