4-oxidanyl-N-[[2-(phenylmethyl)-1H-indol-5-yl]methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[[2-(phenylmethyl)-1H-indol-5-yl]methyl]benzamide Openeye Name: N-[(2-benzyl-1H-indol-5-yl)methyl]-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-[[2-(phenylmethyl)-1H-indol-5-yl]methyl]benzamide IUPAC Name: N-[(2-benzyl-1H-indol-5-yl)methyl]-4-hydroxybenzamide Traditional Name: N-[(2-benzyl-1H-indol-5-yl)methyl]-4-hydroxy-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)O

InChI

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