6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-ethyl-hexanamide hydrochloride

Systemtic Name: 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-ethyl-hexanamide hydrochloride Openeye Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethyl-hexanamide hydrochloride CAS Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethylhexanamide hydrochloride IUPAC Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethylhexanamide hydrochloride Traditional Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-ethyl-hexanamide hydrochloride Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CCNC(=O)CCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C18H27N3O2.ClH/c1-2-20-18(22)6-4-3-5-11-23-15-7-8-17-16(12-15)14(9-10-19)13-21-17;/h7-8,12-13,21H,2-6,9-11,19H2,1H3,(H,20,22);1H