2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-13-5-6-15-11(7-13)8-17(23-15)19(25)24-18(20(26)27)9-12-10-22-16-4-2-1-3-14(12)16/h1-8,10,18,22-23H,9H2,(H,24,25)(H,26,27)