N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-[5-(4-methylphenyl)-2-furanyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]-1H-indole-2-carboxamide Formula: C27H21N3O2 MolecularWeight: 419.47454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c1-18-11-13-19(14-12-18)24-16-15-21(32-24)17-28-30-27(31)26-25(20-7-3-2-4-8-20)22-9-5-6-10-23(22)29-26/h2-17,29H,1H3,(H,30,31)/b28-17+