3-[(R)-(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-1-oxidanidyl-2-phenyl-indole

Systemtic Name: 3-[(R)-(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-1-oxidanidyl-2-phenyl-indole Openeye Name: 3-[(R)-(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-1-oxido-2-phenyl-indole CAS Name: 3-[(R)-(4-chlorophenyl)-(4-methyl-1-piperazinyl)methyl]-1-oxido-2-phenylindole IUPAC Name: 3-[(R)-(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-1-oxido-2-phenylindole Traditional Name: 3-[(R)-(4-chlorophenyl)-(4-methylpiperazino)methyl]-1-oxido-2-phenyl-indole Formula: C26H25ClN3O- MolecularWeight: 430.9492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN3O/c1-28-15-17-29(18-16-28)25(20-11-13-21(27)14-12-20)24-22-9-5-6-10-23(22)30(31)26(24)19-7-3-2-4-8-19/h2-14,25H,15-18H2,1H3/q-1/t25-/m1/s1