(3,3-dimethyl-2H-indol-1-yl)-phenyl-methanone

Systemtic Name: (3,3-dimethyl-2H-indol-1-yl)-phenyl-methanone Openeye Name: (3,3-dimethylindolin-1-yl)-phenyl-methanone CAS Name: (3,3-dimethyl-2H-indol-1-yl)-phenylmethanone IUPAC Name: (3,3-dimethyl-2H-indol-1-yl)-phenylmethanone Traditional Name: (3,3-dimethylindolin-1-yl)-phenyl-methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17NO/c1-17(2)12-18(15-11-7-6-10-14(15)17)16(19)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3