1-(4-chloranyl-5-phenylmethoxy-1H-indol-2-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-chloranyl-5-phenylmethoxy-1H-indol-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-benzyloxy-4-chloro-1H-indol-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-(4-chloro-5-phenylmethoxy-1H-indol-2-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-chloro-5-phenylmethoxy-1H-indol-2-yl)-N,N-dimethylmethanamine Traditional Name: (5-benzoxy-4-chloro-1H-indol-2-yl)methyl-dimethyl-amine Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(N1)C=CC(=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC2=C(N1)C=CC(=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c1-21(2)11-14-10-15-16(20-14)8-9-17(18(15)19)22-12-13-6-4-3-5-7-13/h3-10,20H,11-12H2,1-2H3