5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-ethyl-pentanamide

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-ethyl-pentanamide Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethyl-pentanamide CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethylpentanamide IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethylpentanamide Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethyl-valeramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCNC(=O)CCCCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C17H25N3O2/c1-2-19-17(21)5-3-4-10-22-14-6-7-16-15(11-14)13(8-9-18)12-20-16/h6-7,11-12,20H,2-5,8-10,18H2,1H3,(H,19,21)