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

Systemtic Name: N-[7-methyl-2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-allyloxyphenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-methyl-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-allyloxybenzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C21H22N2O3/c1-4-12-26-18-11-6-5-9-16(18)13-23-20-14(2)8-7-10-17(20)19(21(23)25)22-15(3)24/h4-11,19H,1,12-13H2,2-3H3,(H,22,24)