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

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

CCCCC(=O)N(CC)OC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCCC(=O)N(CC)OC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C17H25N3O2/c1-3-5-6-17(21)20(4-2)22-14-7-8-16-15(11-14)13(9-10-18)12-19-16/h7-8,11-12,19H,3-6,9-10,18H2,1-2H3