N-[4-methyl-3-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]carbamoylamino]phenyl]benzamide

Systemtic Name: N-[4-methyl-3-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]carbamoylamino]phenyl]benzamide Openeye Name: N-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]carbamoylamino]phenyl]benzamide CAS Name: N-[4-methyl-3-[[oxo-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]methyl]amino]phenyl]benzamide IUPAC Name: N-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]carbamoylamino]phenyl]benzamide Traditional Name: N-[3-[[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]carbamoylamino]-4-methyl-phenyl]benzamide Formula: C28H23N5O3 MolecularWeight: 477.51392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)NC3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)NC3=CC4=C(C=C3)/C(=C/C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C28H23N5O3/c1-17-9-10-20(30-26(34)18-6-3-2-4-7-18)15-24(17)33-28(36)31-21-11-12-22-23(14-19-8-5-13-29-19)27(35)32-25(22)16-21/h2-16,29H,1H3,(H,30,34)(H,32,35)(H2,31,33,36)/b23-14-