2-[2-[[3-(carboxymethyl)-1H-indol-2-yl]trisulfanyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[[3-(carboxymethyl)-1H-indol-2-yl]trisulfanyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[[3-(carboxymethyl)-1H-indol-2-yl]trisulfanyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[[3-(carboxymethyl)-1H-indol-2-yl]trisulfanyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[[3-(carboxymethyl)-1H-indol-2-yl]trisulfanyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[[3-(carboxymethyl)-1H-indol-2-yl]trisulfanyl]-1H-indol-3-yl]acetic acid Formula: C20H16N2O4S3 MolecularWeight: 444.54704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SSSC3=C(C4=CC=CC=C4N3)CC(=O)O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SSSC3=C(C4=CC=CC=C4N3)CC(=O)O)CC(=O)O

InChI

InChI=1S/C20H16N2O4S3/c23-17(24)9-13-11-5-1-3-7-15(11)21-19(13)27-29-28-20-14(10-18(25)26)12-6-2-4-8-16(12)22-20/h1-8,21-22H,9-10H2,(H,23,24)(H,25,26)