(2,3-diethylquinoxalin-6-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)N=C1CC

InChI

InChI=1S/C26H30N4O3S/c1-3-21-22(4-2)28-24-17-19(8-10-23(24)27-21)26(31)30-15-12-18-16-20(9-11-25(18)30)34(32,33)29-13-6-5-7-14-29/h8-11,16-17H,3-7,12-15H2,1-2H3