N-[(1S)-1-cyclohexylethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(1S)-1-cyclohexylethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C23H34N4O3/c1-17(18-7-4-3-5-8-18)24-23(28)21-19-9-6-10-20(29-2)22(19)27(25-21)12-11-26-13-15-30-16-14-26/h6,9-10,17-18H,3-5,7-8,11-16H2,1-2H3,(H,24,28)/t17-/m0/s1