2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]-1,4-benzoquinone CAS Name: 2-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]-p-benzoquinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)C3=CC(=O)C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)C3=CC(=O)C=CC3=O)N

InChI

InChI=1S/C17H14N2O3/c18-14(17(22)13-8-11(20)5-6-16(13)21)7-10-9-19-15-4-2-1-3-12(10)15/h1-6,8-9,14,19H,7,18H2