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

Systemtic Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-morpholin-4-ylethyl)indazol-4-yl]urea Openeye Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-[1-(2-morpholinoethyl)indazol-4-yl]urea CAS Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-[2-(4-morpholinyl)ethyl]-4-indazolyl]urea IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-morpholin-4-ylethyl)indazol-4-yl]urea Traditional Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-[1-(2-morpholinoethyl)indazol-4-yl]urea Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4CCN5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4CCN5CCOCC5

InChI

InChI=1S/C27H35N5O2/c1-27(2,3)20-8-9-21-19(17-20)7-10-24(21)30-26(33)29-23-5-4-6-25-22(23)18-28-32(25)12-11-31-13-15-34-16-14-31/h4-6,8-9,17-18,24H,7,10-16H2,1-3H3,(H2,29,30,33)/t24-/m1/s1