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

Systemtic Name: 1-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]urea Openeye Name: [[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]urea CAS Name: [[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]urea IUPAC Name: [[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]urea Traditional Name: [[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]amino]urea Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O3/c1-30-20-14-8-7-13-19(20)22(23(30)16-9-3-2-4-10-16)24-17-11-5-6-12-18(17)25(33)31(24)15-21(32)28-29-26(27)34/h2-14,24H,15H2,1H3,(H,28,32)(H3,27,29,34)