N-[2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-allyloxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-allyloxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C20H20N2O3/c1-3-12-25-18-11-7-4-8-15(18)13-22-17-10-6-5-9-16(17)19(20(22)24)21-14(2)23/h3-11,19H,1,12-13H2,2H3,(H,21,23)