2-[6-chloranyl-2-phenyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-chloranyl-2-phenyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-6-chloro-2-phenyl-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-2-phenyl-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-6-chloro-2-phenylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-6-chloro-2-phenyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O/c1-27(2)15-16-29-25-22-14-13-21(26)17-23(22)28(18-19-9-5-3-6-10-19)24(25)20-11-7-4-8-12-20/h3-14,17H,15-16,18H2,1-2H3