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

Systemtic Name: N,N-dimethyl-2-[3-(phenylmethyl)indol-1-yl]ethanamine Openeye Name: 2-(3-benzylindol-1-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[3-(phenylmethyl)-1-indolyl]ethanamine IUPAC Name: 2-(3-benzylindol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-benzylindol-1-yl)ethyl-dimethyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-20(2)12-13-21-15-17(14-16-8-4-3-5-9-16)18-10-6-7-11-19(18)21/h3-11,15H,12-14H2,1-2H3