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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propan-1-one Formula: C26H33N3O5S MolecularWeight: 499.62232

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5S/c1-4-25(30)29-19(2)16-20-17-23(8-9-24(20)29)35(32,33)15-10-26(31)28-13-11-27(12-14-28)21-6-5-7-22(18-21)34-3/h5-9,17-19H,4,10-16H2,1-3H3