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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-4-(1H-indol-3-yl)butan-1-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3OS/c27-22(13-5-7-16-15-24-18-9-2-1-8-17(16)18)26-14-6-11-20(26)23-25-19-10-3-4-12-21(19)28-23/h1-4,8-10,12,15,20,24H,5-7,11,13-14H2