2-methyl-1-[5-[1-oxidanyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[5-[1-oxidanyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[1-hydroxy-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-[1-hydroxy-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-[1-hydroxy-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-[1-hydroxy-2-(4-pyrazin-2-ylpiperazino)ethyl]indolin-1-yl]-2-methyl-propan-1-one Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=NC=CN=C4)O

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=NC=CN=C4)O

InChI

InChI=1S/C22H29N5O2/c1-16(2)22(29)27-8-5-17-13-18(3-4-19(17)27)20(28)15-25-9-11-26(12-10-25)21-14-23-6-7-24-21/h3-4,6-7,13-14,16,20,28H,5,8-12,15H2,1-2H3