4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butyl ethanoate

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butyl ethanoate Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl acetate CAS Name: acetic acid 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl ester IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl acetate Traditional Name: acetic acid 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(=O)OCCCCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C16H22N2O3/c1-12(19)20-8-2-3-9-21-14-4-5-16-15(10-14)13(6-7-17)11-18-16/h4-5,10-11,18H,2-3,6-9,17H2,1H3