3,5,6-triphenyl-1-(phenylmethyl)indol-4-amine

Systemtic Name: 3,5,6-triphenyl-1-(phenylmethyl)indol-4-amine Openeye Name: 1-benzyl-3,5,6-triphenyl-indol-4-amine CAS Name: 3,5,6-triphenyl-1-(phenylmethyl)-4-indolamine IUPAC Name: 1-benzyl-3,5,6-triphenylindol-4-amine Traditional Name: (1-benzyl-3,5,6-triphenyl-indol-4-yl)amine Formula: C33H26N2 MolecularWeight: 450.57294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C(=C3N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C(=C3N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2/c34-33-31(27-19-11-4-12-20-27)28(25-15-7-2-8-16-25)21-30-32(33)29(26-17-9-3-10-18-26)23-35(30)22-24-13-5-1-6-14-24/h1-21,23H,22,34H2