1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)-1-(2-piperidin-1-ylethyl)urea

Systemtic Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)-1-(2-piperidin-1-ylethyl)urea Openeye Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-(1H-indazol-4-yl)-1-[2-(1-piperidyl)ethyl]urea CAS Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)-1-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)-1-(2-piperidin-1-ylethyl)urea Traditional Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-(1H-indazol-4-yl)-1-(2-piperidinoethyl)urea Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)N(CCN3CCCCC3)C(=O)NC4=CC=CC5=C4C=NN5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)N(CCN3CCCCC3)C(=O)NC4=CC=CC5=C4C=NN5

InChI

InChI=1S/C28H37N5O/c1-28(2,3)21-11-12-22-20(18-21)10-13-26(22)33(17-16-32-14-5-4-6-15-32)27(34)30-24-8-7-9-25-23(24)19-29-31-25/h7-9,11-12,18-19,26H,4-6,10,13-17H2,1-3H3,(H,29,31)(H,30,34)/t26-/m1/s1