N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-indole-3-carboxamide Formula: C22H19IN4O MolecularWeight: 482.31693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19IN4O/c1-14-11-16(15(2)27(14)18-9-7-17(23)8-10-18)12-25-26-22(28)20-13-24-21-6-4-3-5-19(20)21/h3-13,24H,1-2H3,(H,26,28)/b25-12+