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

Systemtic Name: N-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-ethyl-hexanamide Openeye Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethyl-hexanamide CAS Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethylhexanamide IUPAC Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethylhexanamide Traditional Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethyl-hexanamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-5-6-7-18(22)21(4-2)23-15-8-9-17-16(12-15)14(10-11-19)13-20-17/h8-9,12-13,20H,3-7,10-11,19H2,1-2H3