3-phenyl-1-phenylazanyl-indol-5-ol

Systemtic Name: 3-phenyl-1-phenylazanyl-indol-5-ol Openeye Name: 1-anilino-3-phenyl-indol-5-ol CAS Name: 1-anilino-3-phenyl-5-indolol IUPAC Name: 1-anilino-3-phenylindol-5-ol Traditional Name: 1-anilino-3-phenyl-indol-5-ol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c23-17-11-12-20-18(13-17)19(15-7-3-1-4-8-15)14-22(20)21-16-9-5-2-6-10-16/h1-14,21,23H