[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(4-methylpiperazino)methanone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-22-10-12-23(13-11-22)21(25)20-15-16-14-17(28-2)8-9-19(16)24(20)29(26,27)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3