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

Systemtic Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylamino)propionic acid Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-19(24)17(9-12-10-20-15-7-3-1-5-13(12)15)22-18-11-21-16-8-4-2-6-14(16)18/h1-8,10-11,17,20-22H,9H2,(H,23,24)