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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/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)