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

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propionate Formula: C18H15ClN3O3- MolecularWeight: 356.783

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c19-12-5-7-13(8-6-12)21-18(25)22-16(17(23)24)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,16,20H,9H2,(H,23,24)(H2,21,22,25)/p-1/t16-/m1/s1