2-[3-(1H-indol-2-yl)piperidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-indol-2-yl)piperidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3-(1H-indol-2-yl)-1-piperidyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[3-(1H-indol-2-yl)-1-piperidinyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-(1H-indol-2-yl)piperidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[3-(1H-indol-2-yl)piperidino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC(C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC(C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H30N4O3S/c30-25(26-21-9-5-10-22(16-21)33(31,32)29-13-3-4-14-29)18-28-12-6-8-20(17-28)24-15-19-7-1-2-11-23(19)27-24/h1-2,5,7,9-11,15-16,20,27H,3-4,6,8,12-14,17-18H2,(H,26,30)