N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C25H20N4O MolecularWeight: 392.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O/c1-29-23-14-8-6-12-19(23)20(24(29)17-9-3-2-4-10-17)16-27-28-25(30)21-15-26-22-13-7-5-11-18(21)22/h2-16,26H,1H3,(H,28,30)/b27-16+