N-(4-acetamidophenyl)-2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C20H22N4O3/c1-13(25)23-15-2-4-16(5-3-15)24-20(26)12-27-17-6-7-19-18(10-17)14(8-9-21)11-22-19/h2-7,10-11,22H,8-9,12,21H2,1H3,(H,23,25)(H,24,26)