3-(1H-indol-5-yl)-1-(phenylmethyl)-5-(phenylsulfonylamino)indole-2-carboxylic acid

Systemtic Name: 3-(1H-indol-5-yl)-1-(phenylmethyl)-5-(phenylsulfonylamino)indole-2-carboxylic acid Openeye Name: 5-(benzenesulfonamido)-1-benzyl-3-(1H-indol-5-yl)indole-2-carboxylic acid CAS Name: 5-(benzenesulfonamido)-3-(1H-indol-5-yl)-1-(phenylmethyl)-2-indolecarboxylic acid IUPAC Name: 5-(benzenesulfonamido)-1-benzyl-3-(1H-indol-5-yl)indole-2-carboxylic acid Traditional Name: 5-(benzenesulfonamido)-1-benzyl-3-(1H-indol-5-yl)indole-2-carboxylic acid Formula: C30H23N3O4S MolecularWeight: 521.58632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(=C2C(=O)O)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(=C2C(=O)O)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C30H23N3O4S/c34-30(35)29-28(22-11-13-26-21(17-22)15-16-31-26)25-18-23(32-38(36,37)24-9-5-2-6-10-24)12-14-27(25)33(29)19-20-7-3-1-4-8-20/h1-18,31-32H,19H2,(H,34,35)