3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,2-oxazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,2-oxazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]isoxazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-isoxazolesulfonamide IUPAC Name: 3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,2-oxazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]isoxazole-4-sulfonamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C21H31N5O3S/c1-15-21(16(2)29-23-15)30(27,28)22-14-20(26-11-9-24(3)10-12-26)17-5-6-19-18(13-17)7-8-25(19)4/h5-6,13,20,22H,7-12,14H2,1-4H3