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

Systemtic Name: 2-(2-methyl-3-propan-2-yl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-isopropyl-2-methyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methyl-3-propan-2-yl-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methyl-3-propan-2-ylindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-isopropyl-2-methyl-indol-1-yl)-1-pyrrolidino-ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-13(2)18-14(3)20(16-9-5-4-8-15(16)18)12-17(21)19-10-6-7-11-19/h4-5,8-9,13H,6-7,10-12H2,1-3H3