3-(2-nitro-1-phenyl-ethyl)-1-oxidanyl-2-phenyl-indole

Systemtic Name: 3-(2-nitro-1-phenyl-ethyl)-1-oxidanyl-2-phenyl-indole Openeye Name: 1-hydroxy-3-(2-nitro-1-phenyl-ethyl)-2-phenyl-indole CAS Name: 1-hydroxy-3-(2-nitro-1-phenylethyl)-2-phenylindole IUPAC Name: 1-hydroxy-3-(2-nitro-1-phenylethyl)-2-phenylindole Traditional Name: 1-hydroxy-3-(2-nitro-1-phenyl-ethyl)-2-phenyl-indole Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C(C[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C(C[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-23(26)15-19(16-9-3-1-4-10-16)21-18-13-7-8-14-20(18)24(27)22(21)17-11-5-2-6-12-17/h1-14,19,27H,15H2