1-(2-methyl-1H-indol-3-yl)-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(phenylmethyl)-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(2-benzylpyrrolidino)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-15-20(18-11-5-6-12-19(18)23-15)21(25)22(26)24-13-7-10-17(24)14-16-8-3-2-4-9-16/h2-6,8-9,11-12,17,23H,7,10,13-14H2,1H3