2-(3-ethanoyl-2-methyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-pyrrolidino-ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12-17(13(2)20)14-7-3-4-8-15(14)19(12)11-16(21)18-9-5-6-10-18/h3-4,7-8H,5-6,9-11H2,1-2H3