2-phenyl-3-(triphenylmethyl)-1H-indole

Systemtic Name: 2-phenyl-3-(triphenylmethyl)-1H-indole Openeye Name: 2-phenyl-3-trityl-1H-indole CAS Name: 2-phenyl-3-(triphenylmethyl)-1H-indole IUPAC Name: 2-phenyl-3-trityl-1H-indole Traditional Name: 2-phenyl-3-trityl-1H-indole Formula: C33H25N MolecularWeight: 435.5583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N/c1-5-15-25(16-6-1)32-31(29-23-13-14-24-30(29)34-32)33(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,34H