1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[(1S)-5-tert-butylindan-1-yl]-3-(5-isoquinolyl)urea CAS Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[(1S)-5-tert-butylindan-1-yl]-3-(5-isoquinolyl)urea Formula: C23H25N3O MolecularWeight: 359.4641

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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=CN=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@H](CC2)NC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H25N3O/c1-23(2,3)17-8-9-18-15(13-17)7-10-21(18)26-22(27)25-20-6-4-5-16-14-24-12-11-19(16)20/h4-6,8-9,11-14,21H,7,10H2,1-3H3,(H2,25,26,27)/t21-/m0/s1