ethyl 2-azanyl-3-[4-(methoxymethyl)-1H-indol-3-yl]butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CNC2=CC=CC(=C21)COC)N

Isomeric SMILES

CCOC(=O)C(C(C)C1=CNC2=CC=CC(=C21)COC)N

InChI

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