phenyl-(2,3,3-trimethylindol-5-yl)methanone

Systemtic Name: phenyl-(2,3,3-trimethylindol-5-yl)methanone Openeye Name: phenyl-(2,3,3-trimethylindol-5-yl)methanone CAS Name: phenyl-(2,3,3-trimethyl-5-indolyl)methanone IUPAC Name: phenyl-(2,3,3-trimethylindol-5-yl)methanone Traditional Name: phenyl-(2,3,3-trimethylindol-5-yl)methanone Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-12-18(2,3)15-11-14(9-10-16(15)19-12)17(20)13-7-5-4-6-8-13/h4-11H,1-3H3