2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-benzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(phenylmethyl)-N-prop-2-enylacetamide IUPAC Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-N-benzyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-4-14-24(15-17-10-6-5-7-11-17)22(26)21(25)20-16(2)23(3)19-13-9-8-12-18(19)20/h4-13H,1,14-15H2,2-3H3