4-[3-methyl-1-(phenylmethyl)indol-2-yl]phenol

Systemtic Name: 4-[3-methyl-1-(phenylmethyl)indol-2-yl]phenol Openeye Name: 4-(1-benzyl-3-methyl-indol-2-yl)phenol CAS Name: 4-[3-methyl-1-(phenylmethyl)-2-indolyl]phenol IUPAC Name: 4-(1-benzyl-3-methylindol-2-yl)phenol Traditional Name: 4-(1-benzyl-3-methyl-indol-2-yl)phenol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19NO/c1-16-20-9-5-6-10-21(20)23(15-17-7-3-2-4-8-17)22(16)18-11-13-19(24)14-12-18/h2-14,24H,15H2,1H3