(2R)-2-[(5-chloranylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(5-chlorothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(5-chlorothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(5-chlorothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propionate Formula: C16H12ClN2O3S- MolecularWeight: 347.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-14-6-5-13(23-14)15(20)19-12(16(21)22)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8,12,18H,7H2,(H,19,20)(H,21,22)/p-1/t12-/m1/s1