2-[[3-(1H-indol-3-yl)pyrrolidin-1-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-(1H-indol-3-yl)pyrrolidin-1-yl]carbonylamino]benzoic acid Openeye Name: 2-[[3-(1H-indol-3-yl)pyrrolidine-1-carbonyl]amino]benzoic acid CAS Name: 2-[[[3-(1H-indol-3-yl)-1-pyrrolidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-(1H-indol-3-yl)pyrrolidine-1-carbonyl]amino]benzoic acid Traditional Name: 2-[[3-(1H-indol-3-yl)pyrrolidine-1-carbonyl]amino]benzoic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CN(CC1C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C20H19N3O3/c24-19(25)15-6-2-4-8-18(15)22-20(26)23-10-9-13(12-23)16-11-21-17-7-3-1-5-14(16)17/h1-8,11,13,21H,9-10,12H2,(H,22,26)(H,24,25)