(2Z)-2-[1-(6-bromanyl-1,2-dimethyl-indol-3-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid

Systemtic Name: (2Z)-2-[1-(6-bromanyl-1,2-dimethyl-indol-3-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid Openeye Name: (2Z)-2-[1-(6-bromo-1,2-dimethyl-indol-3-yl)ethylidene]-3-isopropylidene-butanedioic acid CAS Name: (2Z)-2-[1-(6-bromo-1,2-dimethyl-3-indolyl)ethylidene]-3-propan-2-ylidenebutanedioic acid IUPAC Name: (2Z)-2-[1-(6-bromo-1,2-dimethylindol-3-yl)ethylidene]-3-propan-2-ylidenebutanedioic acid Traditional Name: (2Z)-2-[1-(6-bromo-1,2-dimethyl-indol-3-yl)ethylidene]-3-isopropylidene-succinic acid Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)Br)C(=C(C(=C(C)C)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)Br)/C(=C(/C(=C(C)C)C(=O)O)\C(=O)O)/C

InChI

InChI=1S/C19H20BrNO4/c1-9(2)15(18(22)23)17(19(24)25)10(3)16-11(4)21(5)14-8-12(20)6-7-13(14)16/h6-8H,1-5H3,(H,22,23)(H,24,25)/b17-10-