(2Z)-3-ethoxycarbonyl-2-[(1-methylindol-3-yl)methylidene]-4,4-diphenyl-but-3-enoate

Systemtic Name: (2Z)-3-ethoxycarbonyl-2-[(1-methylindol-3-yl)methylidene]-4,4-diphenyl-but-3-enoate Openeye Name: (2Z)-3-ethoxycarbonyl-2-[(1-methylindol-3-yl)methylene]-4,4-diphenyl-but-3-enoate CAS Name: (2Z)-3-ethoxycarbonyl-2-[(1-methyl-3-indolyl)methylidene]-4,4-diphenyl-3-butenoate IUPAC Name: (2Z)-3-ethoxycarbonyl-2-[(1-methylindol-3-yl)methylidene]-4,4-diphenylbut-3-enoate Traditional Name: (2Z)-3-carbethoxy-2-[(1-methylindol-3-yl)methylene]-4,4-diphenyl-but-3-enoate Formula: C29H24NO4- MolecularWeight: 450.50516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=CC3=CN(C4=CC=CC=C43)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)/C(=C/C3=CN(C4=CC=CC=C43)C)/C(=O)[O-]

InChI

InChI=1S/C29H25NO4/c1-3-34-29(33)27(26(20-12-6-4-7-13-20)21-14-8-5-9-15-21)24(28(31)32)18-22-19-30(2)25-17-11-10-16-23(22)25/h4-19H,3H2,1-2H3,(H,31,32)/p-1/b24-18-