3-[(S)-(4-methylpiperazin-1-yl)-pyridin-2-yl-methyl]-1-oxidanidyl-2-phenyl-indole

Systemtic Name: 3-[(S)-(4-methylpiperazin-1-yl)-pyridin-2-yl-methyl]-1-oxidanidyl-2-phenyl-indole Openeye Name: 3-[(S)-(4-methylpiperazin-1-yl)-(2-pyridyl)methyl]-1-oxido-2-phenyl-indole CAS Name: 3-[(S)-(4-methyl-1-piperazinyl)-(2-pyridinyl)methyl]-1-oxido-2-phenylindole IUPAC Name: 3-[(S)-(4-methylpiperazin-1-yl)-pyridin-2-ylmethyl]-1-oxido-2-phenylindole Traditional Name: 3-[(S)-(4-methylpiperazino)-(2-pyridyl)methyl]-1-oxido-2-phenyl-indole Formula: C25H25N4O- MolecularWeight: 397.4922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=N2)C3=C(N(C4=CC=CC=C43)[O-])C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)[C@H](C2=CC=CC=N2)C3=C(N(C4=CC=CC=C43)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H25N4O/c1-27-15-17-28(18-16-27)25(21-12-7-8-14-26-21)23-20-11-5-6-13-22(20)29(30)24(23)19-9-3-2-4-10-19/h2-14,25H,15-18H2,1H3/q-1/t25-/m1/s1