1-(5-methyl-2-phenyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-methyl-2-phenyl-indol-1-yl)ethanone Openeye Name: 1-(5-methyl-2-phenyl-indol-1-yl)ethanone CAS Name: 1-(5-methyl-2-phenyl-1-indolyl)ethanone IUPAC Name: 1-(5-methyl-2-phenylindol-1-yl)ethanone Traditional Name: 1-(5-methyl-2-phenyl-indol-1-yl)ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H15NO/c1-12-8-9-16-15(10-12)11-17(18(16)13(2)19)14-6-4-3-5-7-14/h3-11H,1-2H3