7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(2R)-4-phenylbutan-2-yl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(2R)-4-phenylbutan-2-yl]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[(2R)-4-phenylbutan-2-yl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(2R)-4-phenylbutan-2-yl]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C25H32N4O3/c1-19(11-12-20-7-4-3-5-8-20)26-25(30)23-21-9-6-10-22(31-2)24(21)29(27-23)14-13-28-15-17-32-18-16-28/h3-10,19H,11-18H2,1-2H3,(H,26,30)/t19-/m1/s1