N-[[1-[(4-hydroxyphenyl)methyl]indol-2-yl]methyl]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: N-[[1-[(4-hydroxyphenyl)methyl]indol-2-yl]methyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[1-[(4-hydroxyphenyl)methyl]indol-2-yl]methyl]-N-methyl-benzamide CAS Name: 4-hydroxy-N-[[1-[(4-hydroxyphenyl)methyl]-2-indolyl]methyl]-N-methylbenzamide IUPAC Name: 4-hydroxy-N-[[1-[(4-hydroxyphenyl)methyl]indol-2-yl]methyl]-N-methylbenzamide Traditional Name: 4-hydroxy-N-[[1-(4-hydroxybenzyl)indol-2-yl]methyl]-N-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H22N2O3/c1-25(24(29)18-8-12-22(28)13-9-18)16-20-14-19-4-2-3-5-23(19)26(20)15-17-6-10-21(27)11-7-17/h2-14,27-28H,15-16H2,1H3