7-methoxy-N-[(1S)-1-(1-methylimidazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[(1S)-1-(1-methylimidazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-[(1S)-1-(1-methylimidazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-[(1S)-1-(1-methyl-2-imidazolyl)-2-phenylethyl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-[(1S)-1-(1-methylimidazol-2-yl)-2-phenylethyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-[(1S)-1-(1-methylimidazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

CN1C=CN=C1[C@H](CC2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C27H32N6O3/c1-31-12-11-28-26(31)22(19-20-7-4-3-5-8-20)29-27(34)24-21-9-6-10-23(35-2)25(21)33(30-24)14-13-32-15-17-36-18-16-32/h3-12,22H,13-19H2,1-2H3,(H,29,34)/t22-/m0/s1