1-(1-ethyl-2-methyl-indol-3-yl)-1-(furan-2-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-1-(furan-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-1-(2-furyl)-N,N-dimethyl-methanamine CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-1-(2-furanyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-1-(furan-2-yl)-N,N-dimethylmethanamine Traditional Name: [(1-ethyl-2-methyl-indol-3-yl)-(2-furyl)methyl]-dimethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CO3)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CO3)N(C)C)C

InChI

InChI=1S/C18H22N2O/c1-5-20-13(2)17(14-9-6-7-10-15(14)20)18(19(3)4)16-11-8-12-21-16/h6-12,18H,5H2,1-4H3