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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-7-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-7-butyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-7-butyl-1H-indol-3-yl]butylamine Formula: C24H28N2S MolecularWeight: 376.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H28N2S/c1-2-3-9-17-10-8-13-19-20(12-6-7-15-25)24(26-23(17)19)21-16-27-22-14-5-4-11-18(21)22/h4-5,8,10-11,13-14,16,26H,2-3,6-7,9,12,15,25H2,1H3