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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)-N-prop-2-ynyl-ethanamide Openeye Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-prop-2-ynyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(phenylmethyl)-N-prop-2-ynylacetamide IUPAC Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-prop-2-ynylacetamide Traditional Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-keto-N-propargyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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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/C22H20N2O2/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/h1,5-13H,14-15H2,2-3H3