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

Systemtic Name: 1-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]urea Openeye Name: [[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]amino]urea CAS Name: [[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]urea IUPAC Name: [[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]amino]urea Traditional Name: [[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]amino]urea Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)N4CC(=O)NNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)N

InChI

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