2-(2-methylindol-1-yl)-1-[2-(phenylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[2-(phenylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-2-(2-methylindol-1-yl)ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[2-(phenylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-(2-benzylpyrrolidino)-2-(2-methylindol-1-yl)ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-17-14-19-10-5-6-12-21(19)24(17)16-22(25)23-13-7-11-20(23)15-18-8-3-2-4-9-18/h2-6,8-10,12,14,20H,7,11,13,15-16H2,1H3