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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanyl-N-(phenylmethyl)-N-prop-2-ynyl-ethanamide Openeye Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-hydroxy-N-prop-2-ynyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-hydroxy-N-(phenylmethyl)-N-prop-2-ynylacetamide IUPAC Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-hydroxy-N-prop-2-ynylacetamide Traditional Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-hydroxy-N-propargyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1,5-13,21,25H,14-15H2,2-3H3