4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-butyl-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-butyl-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-butyl-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-butyl-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-butylindol-3-yl]butan-1-amine Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-butyl-indol-3-yl]butylamine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

Isomeric SMILES

CCCCC1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

InChI

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