2-[1-[[3-(carboxymethyl)indol-1-yl]-dimethyl-stannyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[3-(carboxymethyl)indol-1-yl]-dimethyl-stannyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[[3-(carboxymethyl)indol-1-yl]-dimethyl-stannyl]indol-3-yl]acetic acid CAS Name: 2-[1-[[3-(carboxymethyl)-1-indolyl]-dimethylstannyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[[3-(carboxymethyl)indol-1-yl]-dimethylstannyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[[3-(carboxymethyl)indol-1-yl]-dimethyl-stannyl]indol-3-yl]acetic acid Formula: C22H22N2O4Sn MolecularWeight: 497.13108

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(N1C=C(C2=CC=CC=C21)CC(=O)O)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C[Sn](C)(N1C=C(C2=CC=CC=C21)CC(=O)O)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/2C10H8NO2.2CH3.Sn/c2*12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;;;/h2*1-4,6H,5H2,(H,12,13);2*1H3;/q2*-1;;;+2