(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propionate Formula: C18H14Cl2N3O3- MolecularWeight: 391.22806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c19-13-6-5-11(8-14(13)20)22-18(26)23-16(17(24)25)7-10-9-21-15-4-2-1-3-12(10)15/h1-6,8-9,16,21H,7H2,(H,24,25)(H2,22,23,26)/p-1/t16-/m1/s1