(2S)-2-[(3-azanylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(3-azanylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(3-aminothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(3-amino-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(3-aminothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[(3-aminothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=C(C=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=C(C=CS3)N

InChI

InChI=1S/C16H15N3O3S/c17-11-5-6-23-14(11)15(20)19-13(16(21)22)7-9-8-18-12-4-2-1-3-10(9)12/h1-6,8,13,18H,7,17H2,(H,19,20)(H,21,22)/t13-/m0/s1