(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl-bis(phenylmethyl)azanium

Systemtic Name: (1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]ammonium CAS Name: (1-methyl-5-nitro-3-phenyl-2-indolyl)methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(1-methyl-5-nitro-3-phenylindol-2-yl)methyl]azanium Traditional Name: dibenzyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]ammonium Formula: C30H28N3O2+ MolecularWeight: 462.56222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-31-28-18-17-26(33(34)35)19-27(28)30(25-15-9-4-10-16-25)29(31)22-32(20-23-11-5-2-6-12-23)21-24-13-7-3-8-14-24/h2-19H,20-22H2,1H3/p+1