2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)ethyl-dimethyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-21(2)12-11-17-15-22(14-16-7-5-4-6-8-16)20-10-9-18(23-3)13-19(17)20/h4-10,13,15H,11-12,14H2,1-3H3