(2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(Z)-3-indolylidenemethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-propionic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c21-18(22)17(10-13-6-2-1-3-7-13)20-12-14-11-19-16-9-5-4-8-15(14)16/h1-9,11-12,17,20H,10H2,(H,21,22)/b14-12+/t17-/m0/s1