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

Systemtic Name: diethyl 2-[[1-(phenylmethyl)indol-3-yl]methylidene]propanedioate Openeye Name: diethyl 2-[(1-benzylindol-3-yl)methylene]propanedioate CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1-benzylindol-3-yl)methylidene]propanedioate Traditional Name: 2-[(1-benzylindol-3-yl)methylene]malonic acid diethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H23NO4/c1-3-27-22(25)20(23(26)28-4-2)14-18-16-24(15-17-10-6-5-7-11-17)21-13-9-8-12-19(18)21/h5-14,16H,3-4,15H2,1-2H3