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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C25H23N3S MolecularWeight: 397.53522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3S/c26-15-7-6-10-19-20-16-18(17-8-2-1-3-9-17)13-14-21(20)27-24(19)25-28-22-11-4-5-12-23(22)29-25/h1-5,8-9,11-14,16,27H,6-7,10,15,26H2