1-(3-methyl-5-propan-2-yl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(3-methyl-5-propan-2-yl-1H-indol-2-yl)ethanone Openeye Name: 1-(5-isopropyl-3-methyl-1H-indol-2-yl)ethanone CAS Name: 1-(3-methyl-5-propan-2-yl-1H-indol-2-yl)ethanone IUPAC Name: 1-(3-methyl-5-propan-2-yl-1H-indol-2-yl)ethanone Traditional Name: 1-(5-isopropyl-3-methyl-1H-indol-2-yl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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