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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

Isomeric SMILES

CCC(C)C1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

InChI

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