1-(2,3-dimethyl-1-propan-2-yl-indol-5-yl)ethanone

Systemtic Name: 1-(2,3-dimethyl-1-propan-2-yl-indol-5-yl)ethanone Openeye Name: 1-(1-isopropyl-2,3-dimethyl-indol-5-yl)ethanone CAS Name: 1-(2,3-dimethyl-1-propan-2-yl-5-indolyl)ethanone IUPAC Name: 1-(2,3-dimethyl-1-propan-2-ylindol-5-yl)ethanone Traditional Name: 1-(1-isopropyl-2,3-dimethyl-indol-5-yl)ethanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)C)C(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)C)C(C)C)C

InChI

InChI=1S/C15H19NO/c1-9(2)16-11(4)10(3)14-8-13(12(5)17)6-7-15(14)16/h6-9H,1-5H3