3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)propionic acid Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-20(25)19(9-13-10-21-17-7-3-1-5-15(13)17)23-12-14-11-22-18-8-4-2-6-16(14)18/h1-8,10-11,19,21-23H,9,12H2,(H,24,25)