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

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dipentoxy-benzamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3,4-dipentoxy-benzamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3,4-dipentoxybenzamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3,4-dipentoxybenzamide Traditional Name: 3,4-diamoxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O)OCCCCC

InChI

InChI=1S/C27H36N2O4/c1-3-5-7-15-32-25-12-9-20(17-26(25)33-16-8-6-4-2)27(31)28-14-13-21-19-29-24-11-10-22(30)18-23(21)24/h9-12,17-19,29-30H,3-8,13-16H2,1-2H3,(H,28,31)