7-methoxy-N-methyl-1-(2-morpholin-4-ylethyl)-N-(2-pyridin-2-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-methyl-1-(2-morpholin-4-ylethyl)-N-(2-pyridin-2-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-methyl-1-(2-morpholinoethyl)-N-[2-(2-pyridyl)ethyl]indazole-3-carboxamide CAS Name: 7-methoxy-N-methyl-1-[2-(4-morpholinyl)ethyl]-N-[2-(2-pyridinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-methyl-1-(2-morpholin-4-ylethyl)-N-(2-pyridin-2-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-methyl-1-(2-morpholinoethyl)-N-[2-(2-pyridyl)ethyl]indazole-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C23H29N5O3/c1-26(11-9-18-6-3-4-10-24-18)23(29)21-19-7-5-8-20(30-2)22(19)28(25-21)13-12-27-14-16-31-17-15-27/h3-8,10H,9,11-17H2,1-2H3