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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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