2,3-dihydroindol-1-yl-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: indolin-1-yl-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methyl-4-morpholin-4-ylsulfonylpyrrol-2-yl)methanone Traditional Name: indolin-1-yl-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H21N3O4S/c1-19-13-15(26(23,24)20-8-10-25-11-9-20)12-17(19)18(22)21-7-6-14-4-2-3-5-16(14)21/h2-5,12-13H,6-11H2,1H3