N-[5-chloranyl-2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-allyloxyphenyl)methyl]-5-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-allyloxybenzyl)-5-chloro-2-keto-indolin-3-yl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C20H19ClN2O3/c1-3-10-26-18-7-5-4-6-14(18)12-23-17-9-8-15(21)11-16(17)19(20(23)25)22-13(2)24/h3-9,11,19H,1,10,12H2,2H3,(H,22,24)