methyl 2-[3-[4-(1H-indol-3-yl)butanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[4-(1H-indol-3-yl)butanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[4-(1H-indol-3-yl)butanoylamino]phenoxy]acetate CAS Name: 2-[3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(1H-indol-3-yl)butanoylamino]phenoxy]acetate Traditional Name: 2-[3-[4-(1H-indol-3-yl)butanoylamino]phenoxy]acetic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-26-21(25)14-27-17-8-5-7-16(12-17)23-20(24)11-4-6-15-13-22-19-10-3-2-9-18(15)19/h2-3,5,7-10,12-13,22H,4,6,11,14H2,1H3,(H,23,24)