2-(2-methylindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-methylindol-1-yl)-1-pyrrolidino-ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C15H18N2O/c1-12-10-13-6-2-3-7-14(13)17(12)11-15(18)16-8-4-5-9-16/h2-3,6-7,10H,4-5,8-9,11H2,1H3