[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(2,6-dimethylmorpholino)sulfonylpiperazino]-(1H-indol-2-yl)methanone Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H26N4O4S/c1-14-12-23(13-15(2)27-14)28(25,26)22-9-7-21(8-10-22)19(24)18-11-16-5-3-4-6-17(16)20-18/h3-6,11,14-15,20H,7-10,12-13H2,1-2H3