2-methyl-3,4,6-triphenyl-1-(phenylmethyl)indole

Systemtic Name: 2-methyl-3,4,6-triphenyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-methyl-3,4,6-triphenyl-indole CAS Name: 2-methyl-3,4,6-triphenyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-methyl-3,4,6-triphenylindole Traditional Name: 1-benzyl-2-methyl-3,4,6-triphenyl-indole Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N/c1-25-33(29-20-12-5-13-21-29)34-31(28-18-10-4-11-19-28)22-30(27-16-8-3-9-17-27)23-32(34)35(25)24-26-14-6-2-7-15-26/h2-23H,24H2,1H3