1-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]urea

Systemtic Name: 1-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]urea Openeye Name: [2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoylamino]urea CAS Name: [[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]urea IUPAC Name: [2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoylamino]urea Traditional Name: [2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoylamino]urea Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)N

InChI

InChI=1S/C27H25N5O3/c1-15-11-13-17(14-12-15)23-22(20-9-5-6-10-21(20)29-23)24-18-7-3-4-8-19(18)26(34)32(24)16(2)25(33)30-31-27(28)35/h3-14,16,24,29H,1-2H3,(H,30,33)(H3,28,31,35)