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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2OS/c1-2-25-16-10-11-19-18(14-16)17(8-5-6-12-23)22(24-19)21-13-15-7-3-4-9-20(15)26-21/h3-4,7,9-11,13-14,24H,2,5-6,8,12,23H2,1H3