1-methyl-N-(3-morpholin-4-ylpropyl)-5-piperidin-1-ylsulfonyl-indole-2-carboxamide

Systemtic Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: 1-methyl-N-(3-morpholinopropyl)-5-(1-piperidylsulfonyl)indole-2-carboxamide CAS Name: 1-methyl-N-[3-(4-morpholinyl)propyl]-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: 1-methyl-N-(3-morpholinopropyl)-5-piperidinosulfonyl-indole-2-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H32N4O4S/c1-24-20-7-6-19(31(28,29)26-10-3-2-4-11-26)16-18(20)17-21(24)22(27)23-8-5-9-25-12-14-30-15-13-25/h6-7,16-17H,2-5,8-15H2,1H3,(H,23,27)