2-azanyl-3-(5-chloranyl-1H-indol-2-yl)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-(5-chloranyl-1H-indol-2-yl)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(1H-indol-3-ylmethyl)-3-oxo-propanoic acid CAS Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(1H-indol-3-ylmethyl)-3-oxopropanoic acid IUPAC Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(1H-indol-3-ylmethyl)-3-oxopropanoic acid Traditional Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(1H-indol-3-ylmethyl)-3-keto-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)C3=CC4=C(N3)C=CC(=C4)Cl)(C(=O)O)N

Isomeric SMILES

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

InChI

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