3-methoxy-4-oxidanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: 4-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O

InChI

InChI=1S/C18H18N2O4/c1-24-17-8-11(2-5-16(17)22)18(23)19-7-6-12-10-20-15-4-3-13(21)9-14(12)15/h2-5,8-10,20-22H,6-7H2,1H3,(H,19,23)