[4-(1H-indol-3-yl)piperidin-1-yl]-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-methyl-4-morpholin-4-ylsulfonylpyrrol-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H28N4O4S/c1-25-16-18(32(29,30)27-10-12-31-13-11-27)14-22(25)23(28)26-8-6-17(7-9-26)20-15-24-21-5-3-2-4-19(20)21/h2-5,14-17,24H,6-13H2,1H3