(4-methyl-3-pyrrol-1-yl-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-methyl-3-pyrrol-1-yl-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [4-methyl-3-(1-pyrrolyl)phenyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methyl-3-pyrrol-1-ylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-methyl-3-pyrrol-1-yl-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)N5C=CC=C5

InChI

InChI=1S/C25H27N3O3S/c1-19-7-8-21(18-24(19)26-12-5-6-13-26)25(29)28-16-11-20-17-22(9-10-23(20)28)32(30,31)27-14-3-2-4-15-27/h5-10,12-13,17-18H,2-4,11,14-16H2,1H3