2-[[1-(phenylmethyl)indol-3-yl]methylidene]propanedioate

Systemtic Name: 2-[[1-(phenylmethyl)indol-3-yl]methylidene]propanedioate Openeye Name: 2-[(1-benzylindol-3-yl)methylene]propanedioate CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]methylidene]propanedioate IUPAC Name: 2-[(1-benzylindol-3-yl)methylidene]propanedioate Traditional Name: 2-[(1-benzylindol-3-yl)methylene]malonate Formula: C19H13NO4-2 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H15NO4/c21-18(22)16(19(23)24)10-14-12-20(11-13-6-2-1-3-7-13)17-9-5-4-8-15(14)17/h1-10,12H,11H2,(H,21,22)(H,23,24)/p-2