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

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-1-thiophen-2-yl-methanamine Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-1-(2-thienyl)methanamine CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-N,N-dimethyl-1-thiophen-2-ylmethanamine IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-N,N-dimethyl-1-thiophen-2-ylmethanamine Traditional Name: [(1-ethyl-2-methyl-indol-3-yl)-(2-thienyl)methyl]-dimethyl-amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CS3)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CS3)N(C)C)C

InChI

InChI=1S/C18H22N2S/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