4-[5-(3-methanoylindol-1-yl)pentoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[5-(3-methanoylindol-1-yl)pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-(3-formylindol-1-yl)pentoxy]-N'-hydroxy-benzamidine CAS Name: 4-[5-(3-formyl-1-indolyl)pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-(3-formylindol-1-yl)pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-(3-formylindol-1-yl)pentoxy]-N'-hydroxy-benzamidine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)C(=NO)N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)/C(=N/O)/N)C=O

InChI

InChI=1S/C21H23N3O3/c22-21(23-26)16-8-10-18(11-9-16)27-13-5-1-4-12-24-14-17(15-25)19-6-2-3-7-20(19)24/h2-3,6-11,14-15,26H,1,4-5,12-13H2,(H2,22,23)