1-(3-methyl-2-propan-2-yl-indol-1-yl)ethanone

Systemtic Name: 1-(3-methyl-2-propan-2-yl-indol-1-yl)ethanone Openeye Name: 1-(2-isopropyl-3-methyl-indol-1-yl)ethanone CAS Name: 1-(3-methyl-2-propan-2-yl-1-indolyl)ethanone IUPAC Name: 1-(3-methyl-2-propan-2-ylindol-1-yl)ethanone Traditional Name: 1-(2-isopropyl-3-methyl-indol-1-yl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)C(C)C

InChI

InChI=1S/C14H17NO/c1-9(2)14-10(3)12-7-5-6-8-13(12)15(14)11(4)16/h5-9H,1-4H3