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

Systemtic Name: 3-[(S)-(3-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-1-oxidanidyl-2-phenyl-indole Openeye Name: 3-[(S)-(3-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-1-oxido-2-phenyl-indole CAS Name: 3-[(S)-(3-methoxyphenyl)-(4-methyl-1-piperazinyl)methyl]-1-oxido-2-phenylindole IUPAC Name: 3-[(S)-(3-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-1-oxido-2-phenylindole Traditional Name: 3-[(S)-(3-methoxyphenyl)-(4-methylpiperazino)methyl]-1-oxido-2-phenyl-indole Formula: C27H28N3O2- MolecularWeight: 426.53012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N3O2/c1-28-15-17-29(18-16-28)26(21-11-8-12-22(19-21)32-2)25-23-13-6-7-14-24(23)30(31)27(25)20-9-4-3-5-10-20/h3-14,19,26H,15-18H2,1-2H3/q-1/t26-/m0/s1