2-[6-(1-benzothiophen-2-yl)indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-(1-benzothiophen-2-yl)indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-(benzothiophen-2-yl)indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-(1-benzothiophen-2-yl)-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[6-(1-benzothiophen-2-yl)indol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-(benzothiophen-2-yl)indol-1-yl]ethyl-dimethyl-amine Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=C(C=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=C(C=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2S/c1-21(2)11-12-22-10-9-15-7-8-17(13-18(15)22)20-14-16-5-3-4-6-19(16)23-20/h3-10,13-14H,11-12H2,1-2H3