N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O4S/c31-26(27-11-10-20-19-28-24-7-3-2-6-22(20)24)23-18-21(35(32,33)30-12-4-1-5-13-30)8-9-25(23)29-14-16-34-17-15-29/h2-3,6-9,18-19,28H,1,4-5,10-17H2,(H,27,31)