ethyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butanoate

Systemtic Name: ethyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butanoate Openeye Name: ethyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butanoate CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butanoate Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyric acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C16H22N2O3/c1-2-20-16(19)4-3-9-21-13-5-6-15-14(10-13)12(7-8-17)11-18-15/h5-6,10-11,18H,2-4,7-9,17H2,1H3