1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyrrole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyrrole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]pyrrole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-pyrrolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]pyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]pyrrole-3-carboxamide Formula: C29H25FN4O MolecularWeight: 464.533403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N/N=C/C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C29H25FN4O/c1-19-17-25(20(2)34(19)23-15-13-22(30)14-16-23)29(35)32-31-18-26-24-11-7-8-12-27(24)33(3)28(26)21-9-5-4-6-10-21/h4-18H,1-3H3,(H,32,35)/b31-18+