(2-tert-butylpyrimidin-5-yl)-[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (2-tert-butylpyrimidin-5-yl)-[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-tert-butylpyrimidin-5-yl)-[3-(morpholinomethyl)indolin-1-yl]methanone CAS Name: (2-tert-butyl-5-pyrimidinyl)-[3-(4-morpholinylmethyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-tert-butylpyrimidin-5-yl)-[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-tert-butylpyrimidin-5-yl)-[3-(morpholinomethyl)indolin-1-yl]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C(C=N1)C(=O)N2CC(C3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=NC=C(C=N1)C(=O)N2CC(C3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)21-23-12-16(13-24-21)20(27)26-15-17(14-25-8-10-28-11-9-25)18-6-4-5-7-19(18)26/h4-7,12-13,17H,8-11,14-15H2,1-3H3