(E)-2-(6,7,8-trimethyl-3H-pyrrolo[2,3-b]indol-4-yl)but-2-enedioate

Systemtic Name: (E)-2-(6,7,8-trimethyl-3H-pyrrolo[2,3-b]indol-4-yl)but-2-enedioate Openeye Name: (E)-2-(6,7,8-trimethyl-3H-pyrrolo[2,3-b]indol-4-yl)but-2-enedioate CAS Name: (E)-2-(6,7,8-trimethyl-3H-pyrrolo[2,3-b]indol-4-yl)-2-butenedioate IUPAC Name: (E)-2-(6,7,8-trimethyl-3H-pyrrolo[2,3-b]indol-4-yl)but-2-enedioate Traditional Name: (E)-2-(6,7,8-trimethyl-3H-pyrrol[2,3-b]indol-4-yl)but-2-enedioate Formula: C17H14N2O4-2 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)C3=C(N2C(=CC(=O)[O-])C(=O)[O-])NC=C3

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)C3=C(N2/C(=C/C(=O)[O-])/C(=O)[O-])NC=C3

InChI

InChI=1S/C17H16N2O4/c1-8-6-12-15(10(3)9(8)2)11-4-5-18-16(11)19(12)13(17(22)23)7-14(20)21/h4-7,18H,1-3H3,(H,20,21)(H,22,23)/p-2/b13-7+