1-(1H-indazol-4-yl)-3-[[1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl]urea

Systemtic Name: 1-(1H-indazol-4-yl)-3-[[1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl]urea Openeye Name: 1-[(1-benzylindolin-2-yl)methyl]-3-(1H-indazol-4-yl)urea CAS Name: 1-(1H-indazol-4-yl)-3-[[1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl]urea IUPAC Name: 1-[(1-benzyl-2,3-dihydroindol-2-yl)methyl]-3-(1H-indazol-4-yl)urea Traditional Name: 1-[(1-benzylindolin-2-yl)methyl]-3-(1H-indazol-4-yl)urea Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CNC(=O)NC4=CC=CC5=C4C=NN5

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CNC(=O)NC4=CC=CC5=C4C=NN5

InChI

InChI=1S/C24H23N5O/c30-24(27-21-10-6-11-22-20(21)15-26-28-22)25-14-19-13-18-9-4-5-12-23(18)29(19)16-17-7-2-1-3-8-17/h1-12,15,19H,13-14,16H2,(H,26,28)(H2,25,27,30)