1-[3-(2,2-dimethylpropyl)-1-(phenylmethyl)indol-2-yl]ethanone

Systemtic Name: 1-[3-(2,2-dimethylpropyl)-1-(phenylmethyl)indol-2-yl]ethanone Openeye Name: 1-[1-benzyl-3-(2,2-dimethylpropyl)indol-2-yl]ethanone CAS Name: 1-[3-(2,2-dimethylpropyl)-1-(phenylmethyl)-2-indolyl]ethanone IUPAC Name: 1-[1-benzyl-3-(2,2-dimethylpropyl)indol-2-yl]ethanone Traditional Name: 1-(1-benzyl-3-neopentyl-indol-2-yl)ethanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(C)(C)C

InChI

InChI=1S/C22H25NO/c1-16(24)21-19(14-22(2,3)4)18-12-8-9-13-20(18)23(21)15-17-10-6-5-7-11-17/h5-13H,14-15H2,1-4H3