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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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