(3,3-dimethylindol-5-yl)-phenyl-methanone

Systemtic Name: (3,3-dimethylindol-5-yl)-phenyl-methanone Openeye Name: (3,3-dimethylindol-5-yl)-phenyl-methanone CAS Name: (3,3-dimethyl-5-indolyl)-phenylmethanone IUPAC Name: (3,3-dimethylindol-5-yl)-phenylmethanone Traditional Name: (3,3-dimethylindol-5-yl)-phenyl-methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C=NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

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