N-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]methanamide

Systemtic Name: N-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]methanamide Openeye Name: N-[[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]formamide CAS Name: N-[[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]formamide Traditional Name: N-[[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]amino]formamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC=O

InChI

InChI=1S/C26H22N4O3/c1-29-21-14-8-7-13-20(21)23(24(29)17-9-3-2-4-10-17)25-18-11-5-6-12-19(18)26(33)30(25)15-22(32)28-27-16-31/h2-14,16,25H,15H2,1H3,(H,27,31)(H,28,32)