N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-hydroxyphenyl)benzyl]-2-(1H-indol-3-yl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20N2O2/c26-20-11-9-18(10-12-20)17-7-5-16(6-8-17)14-25-23(27)13-19-15-24-22-4-2-1-3-21(19)22/h1-12,15,24,26H,13-14H2,(H,25,27)