N-methoxy-N-methyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-methoxy-N-methyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-methoxy-N-methyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-methoxy-N-methyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-methoxy-N-methyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-methoxy-N-methyl-2-(2-phenylindol-1-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-19(22-2)18(21)13-20-16-11-7-6-10-15(16)12-17(20)14-8-4-3-5-9-14/h3-12H,13H2,1-2H3