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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-phenylpropyl]indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[(1S)-1-phenylpropyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[(1S)-1-phenylpropyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-phenylpropyl]indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-[(1S)-1-phenylpropyl]indazole-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-3-20(18-8-5-4-6-9-18)25-24(29)22-19-10-7-11-21(30-2)23(19)28(26-22)13-12-27-14-16-31-17-15-27/h4-11,20H,3,12-17H2,1-2H3,(H,25,29)/t20-/m0/s1