1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[2-(4-methylpiperazin-1-yl)carbonylindazol-4-yl]urea

Systemtic Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[2-(4-methylpiperazin-1-yl)carbonylindazol-4-yl]urea Openeye Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-[2-(4-methylpiperazine-1-carbonyl)indazol-4-yl]urea CAS Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-indazolyl]urea IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[2-(4-methylpiperazine-1-carbonyl)indazol-4-yl]urea Traditional Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-[2-(4-methylpiperazine-1-carbonyl)indazol-4-yl]urea Formula: C27H34N6O2 MolecularWeight: 474.59786

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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=NN(C=C43)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=NN(C=C43)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C27H34N6O2/c1-27(2,3)19-9-10-20-18(16-19)8-11-23(20)29-25(34)28-22-6-5-7-24-21(22)17-33(30-24)26(35)32-14-12-31(4)13-15-32/h5-7,9-10,16-17,23H,8,11-15H2,1-4H3,(H2,28,29,34)/t23-/m1/s1