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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-5-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C23H27N3S MolecularWeight: 377.54558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3S/c1-3-15(2)16-11-12-19-18(14-16)17(8-6-7-13-24)22(25-19)23-26-20-9-4-5-10-21(20)27-23/h4-5,9-12,14-15,25H,3,6-8,13,24H2,1-2H3