1-(diphenylmethyl)-2-methyl-5-nitro-indole

Systemtic Name: 1-(diphenylmethyl)-2-methyl-5-nitro-indole Openeye Name: 1-benzhydryl-2-methyl-5-nitro-indole CAS Name: 1-(diphenylmethyl)-2-methyl-5-nitroindole IUPAC Name: 1-benzhydryl-2-methyl-5-nitroindole Traditional Name: 1-benzhydryl-2-methyl-5-nitro-indole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O2/c1-16-14-19-15-20(24(25)26)12-13-21(19)23(16)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,1H3