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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

InChI

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