2-[3-(5-oxidanyl-1H-indol-3-yl)propyl]benzamide

Systemtic Name: 2-[3-(5-oxidanyl-1H-indol-3-yl)propyl]benzamide Openeye Name: 2-[3-(5-hydroxy-1H-indol-3-yl)propyl]benzamide CAS Name: 2-[3-(5-hydroxy-1H-indol-3-yl)propyl]benzamide IUPAC Name: 2-[3-(5-hydroxy-1H-indol-3-yl)propyl]benzamide Traditional Name: 2-[3-(5-hydroxy-1H-indol-3-yl)propyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC2=CNC3=C2C=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCC2=CNC3=C2C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-18(22)15-7-2-1-4-12(15)5-3-6-13-11-20-17-9-8-14(21)10-16(13)17/h1-2,4,7-11,20-21H,3,5-6H2,(H2,19,22)