1-(1H-indazol-4-yl)-3-[5-(4-phenylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea

Systemtic Name: 1-(1H-indazol-4-yl)-3-[5-(4-phenylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea Openeye Name: 1-(1H-indazol-4-yl)-3-[5-(4-phenyl-1-piperidyl)indan-1-yl]urea CAS Name: 1-(1H-indazol-4-yl)-3-[5-(4-phenyl-1-piperidinyl)-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-(1H-indazol-4-yl)-3-[5-(4-phenylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-(1H-indazol-4-yl)-3-[5-(4-phenylpiperidino)indan-1-yl]urea Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)NC3=CC=CC4=C3C=NN4)C=CC(=C2)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1NC(=O)NC3=CC=CC4=C3C=NN4)C=CC(=C2)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C28H29N5O/c34-28(30-25-7-4-8-27-24(25)18-29-32-27)31-26-12-9-21-17-22(10-11-23(21)26)33-15-13-20(14-16-33)19-5-2-1-3-6-19/h1-8,10-11,17-18,20,26H,9,12-16H2,(H,29,32)(H2,30,31,34)