N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-(4-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-(4-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)NCCCOCCCCOCCCN

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)NCCCOCCCCOCCCN

InChI

InChI=1S/C20H31N3O4/c21-8-4-12-26-10-1-2-11-27-13-5-9-22-19(25)14-16-15-23-17-6-3-7-18(24)20(16)17/h3,6-7,15,23-24H,1-2,4-5,8-14,21H2,(H,22,25)