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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-7-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-7-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-7-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4S3

InChI

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