1-[2-(1-benzofuran-2-yl)-1H-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(1-benzofuran-2-yl)-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(benzofuran-2-yl)-1H-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(2-benzofuranyl)-1H-indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1-benzofuran-2-yl)-1H-indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(benzofuran-2-yl)-1H-indol-3-yl]methyl-dimethyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(C)CC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O/c1-21(2)12-15-14-8-4-5-9-16(14)20-19(15)18-11-13-7-3-6-10-17(13)22-18/h3-11,20H,12H2,1-2H3