4-[2-(1-benzothiophen-3-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-5-ethyl-1H-indol-3-yl]butylamine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H24N2S/c1-2-15-10-11-20-18(13-15)17(8-5-6-12-23)22(24-20)19-14-25-21-9-4-3-7-16(19)21/h3-4,7,9-11,13-14,24H,2,5-6,8,12,23H2,1H3