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

Systemtic Name: 7-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C24H30N4O4/c1-30-19-6-3-5-18(17-19)9-10-25-24(29)22-20-7-4-8-21(31-2)23(20)28(26-22)12-11-27-13-15-32-16-14-27/h3-8,17H,9-16H2,1-2H3,(H,25,29)