4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide CAS Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)NCCCCC2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)NCCCCC2=CC=CC=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H25N3O2/c1-17-15-23(25(30)26-14-8-7-11-18-9-3-2-4-10-18)27-22(17)16-20-19-12-5-6-13-21(19)28-24(20)29/h2-6,9-10,12-13,15-16,27H,7-8,11,14H2,1H3,(H,26,30)(H,28,29)/b20-16+