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

Systemtic Name: ethyl 4-[3-(2-azanylethyl)-1H-indol-5-yl]butanoate Openeye Name: ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yl]butanoate CAS Name: 4-[3-(2-aminoethyl)-1H-indol-5-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yl]butanoate Traditional Name: 4-[3-(2-aminoethyl)-1H-indol-5-yl]butyric acid ethyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCOC(=O)CCCC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C16H22N2O2/c1-2-20-16(19)5-3-4-12-6-7-15-14(10-12)13(8-9-17)11-18-15/h6-7,10-11,18H,2-5,8-9,17H2,1H3