1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O4S/c1-15-21(16(2)29-23-15)30(27,28)25-12-10-24(11-13-25)20(26)9-5-6-17-14-22-19-8-4-3-7-18(17)19/h3-4,7-8,14,22H,5-6,9-13H2,1-2H3