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

Systemtic Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)phenol Openeye Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)phenol CAS Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)phenol IUPAC Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)phenol Traditional Name: 4-(5-methoxy-2-phenyl-1H-indol-3-yl)phenol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c1-24-17-11-12-19-18(13-17)20(14-7-9-16(23)10-8-14)21(22-19)15-5-3-2-4-6-15/h2-13,22-23H,1H3