4-[2-(1-benzothiophen-3-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43

InChI

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