N-[(R)-(3-chlorophenyl)-(1-oxidanidyl-2-phenyl-indol-3-yl)methyl]pyridin-2-amine

Systemtic Name: N-[(R)-(3-chlorophenyl)-(1-oxidanidyl-2-phenyl-indol-3-yl)methyl]pyridin-2-amine Openeye Name: N-[(R)-(3-chlorophenyl)-(1-oxido-2-phenyl-indol-3-yl)methyl]pyridin-2-amine CAS Name: N-[(R)-(3-chlorophenyl)-(1-oxido-2-phenyl-3-indolyl)methyl]-2-pyridinamine IUPAC Name: N-[(R)-(3-chlorophenyl)-(1-oxido-2-phenylindol-3-yl)methyl]pyridin-2-amine Traditional Name: [(R)-(3-chlorophenyl)-(1-oxido-2-phenyl-indol-3-yl)methyl]-(2-pyridyl)amine Formula: C26H19ClN3O- MolecularWeight: 424.90156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2[O-])C(C4=CC(=CC=C4)Cl)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2[O-])[C@@H](C4=CC(=CC=C4)Cl)NC5=CC=CC=N5

InChI

InChI=1S/C26H19ClN3O/c27-20-12-8-11-19(17-20)25(29-23-15-6-7-16-28-23)24-21-13-4-5-14-22(21)30(31)26(24)18-9-2-1-3-10-18/h1-17,25H,(H,28,29)/q-1/t25-/m1/s1