3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-1-(4-phenylpiperazino)propan-1-one Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H31N3O4S/c1-3-24(29)28-19(2)17-20-18-22(9-10-23(20)28)33(31,32)16-11-25(30)27-14-12-26(13-15-27)21-7-5-4-6-8-21/h4-10,18-19H,3,11-17H2,1-2H3