2-[5-(2-hydroxyethyloxy)-1H-indol-3-yl]butanamide

Systemtic Name: 2-[5-(2-hydroxyethyloxy)-1H-indol-3-yl]butanamide Openeye Name: 2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]butanamide CAS Name: 2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]butanamide IUPAC Name: 2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]butanamide Traditional Name: 2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]butyramide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)OCCO)C(=O)N

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)OCCO)C(=O)N

InChI

InChI=1S/C14H18N2O3/c1-2-10(14(15)18)12-8-16-13-4-3-9(7-11(12)13)19-6-5-17/h3-4,7-8,10,16-17H,2,5-6H2,1H3,(H2,15,18)