2-methyl-5,6-bis(phenylmethyl)-1H-indol-4-ol

Systemtic Name: 2-methyl-5,6-bis(phenylmethyl)-1H-indol-4-ol Openeye Name: 5,6-dibenzyl-2-methyl-1H-indol-4-ol CAS Name: 2-methyl-5,6-bis(phenylmethyl)-1H-indol-4-ol IUPAC Name: 5,6-dibenzyl-2-methyl-1H-indol-4-ol Traditional Name: 5,6-dibenzyl-2-methyl-1H-indol-4-ol Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=C(C(=C2O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=C(C(=C2O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-16-12-21-22(24-16)15-19(13-17-8-4-2-5-9-17)20(23(21)25)14-18-10-6-3-7-11-18/h2-12,15,24-25H,13-14H2,1H3