1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]-N-phenyl-indole-3-carboxamide

Systemtic Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]-N-phenyl-indole-3-carboxamide Openeye Name: 1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propyl]-N-phenyl-indole-3-carboxamide CAS Name: 1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]propyl]-N-phenyl-3-indolecarboxamide IUPAC Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]-N-phenylindole-3-carboxamide Traditional Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidino]propyl]-N-phenyl-indole-3-carboxamide Formula: C30H30N4OS MolecularWeight: 494.6504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCN4C=C(C5=CC=CC=C54)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCN4C=C(C5=CC=CC=C54)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H30N4OS/c35-29(31-23-9-2-1-3-10-23)25-21-34(27-13-6-4-11-24(25)27)18-8-17-33-19-15-22(16-20-33)30-32-26-12-5-7-14-28(26)36-30/h1-7,9-14,21-22H,8,15-20H2,(H,31,35)