N-[7-chloranyl-2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-allyloxyphenyl)methyl]-7-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-allyloxybenzyl)-7-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/c1-3-11-26-17-10-5-4-7-14(17)12-23-19-15(8-6-9-16(19)21)18(20(23)25)22-13(2)24/h3-10,18H,1,11-12H2,2H3,(H,22,24)