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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-1H-indol-3-yl]butylamine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=NC4=CC=CC=C4S3)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=NC4=CC=CC=C4S3)CCCCN

InChI

InChI=1S/C19H19N3S/c20-12-6-5-8-14-13-7-1-2-9-15(13)21-18(14)19-22-16-10-3-4-11-17(16)23-19/h1-4,7,9-11,21H,5-6,8,12,20H2