[3-(hydroxymethyl)indol-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-(hydroxymethyl)indol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [3-(hydroxymethyl)indol-1-yl]-(4-phenylphenyl)methanone CAS Name: [3-(hydroxymethyl)-1-indolyl]-(4-phenylphenyl)methanone IUPAC Name: [3-(hydroxymethyl)indol-1-yl]-(4-phenylphenyl)methanone Traditional Name: (3-methylolindol-1-yl)-(4-phenylphenyl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=C(C4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=C(C4=CC=CC=C43)CO

InChI

InChI=1S/C22H17NO2/c24-15-19-14-23(21-9-5-4-8-20(19)21)22(25)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-14,24H,15H2