4-(5-methyl-2-phenyl-1H-indol-3-yl)phenol

Systemtic Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)phenol Openeye Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)phenol CAS Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)phenol IUPAC Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)phenol Traditional Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)phenol Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c1-14-7-12-19-18(13-14)20(15-8-10-17(23)11-9-15)21(22-19)16-5-3-2-4-6-16/h2-13,22-23H,1H3