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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-phenylethyl]indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[(1S)-1-phenylethyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[(1S)-1-phenylethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-phenylethyl]indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-[(1S)-1-phenylethyl]indazole-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/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/h3-10,17H,11-16H2,1-2H3,(H,24,28)/t17-/m0/s1