3-(1H-indol-3-yl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H16N2O3/c21-14-7-5-12(6-8-14)10-19-17(18(22)23)9-13-11-20-16-4-2-1-3-15(13)16/h1-8,10-11,17,19-20H,9H2,(H,22,23)