(2S)-2-[(2-bromophenyl)carbonylamino]-3-(5-methoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(2-bromophenyl)carbonylamino]-3-(5-methoxy-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(2-bromobenzoyl)amino]-3-(5-methoxy-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(2-bromophenyl)-oxomethyl]amino]-3-(5-methoxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(2-bromobenzoyl)amino]-3-(5-methoxy-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[(2-bromobenzoyl)amino]-3-(5-methoxy-1H-indol-3-yl)propionic acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)O)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O4/c1-26-12-6-7-16-14(9-12)11(10-21-16)8-17(19(24)25)22-18(23)13-4-2-3-5-15(13)20/h2-7,9-10,17,21H,8H2,1H3,(H,22,23)(H,24,25)/t17-/m0/s1