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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5-butyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5-butyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-5-butyl-1H-indol-3-yl]butylamine Formula: C24H28N2S MolecularWeight: 376.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43

InChI

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