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

Systemtic Name: 1-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]urea Openeye Name: [[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]amino]urea CAS Name: [[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]urea IUPAC Name: [[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]amino]urea Traditional Name: [[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetyl]amino]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=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)N

InChI

InChI=1S/C27H25N5O3/c1-16-11-13-17(14-12-16)24-23(20-9-5-6-10-21(20)31(24)2)25-18-7-3-4-8-19(18)26(34)32(25)15-22(33)29-30-27(28)35/h3-14,25H,15H2,1-2H3,(H,29,33)(H3,28,30,35)