N-ethyl-N-(1-ethylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-ethyl-N-(1-ethylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-ethyl-N-(1-ethylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-ethyl-N-(1-ethyl-3-pyrrolidinyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-ethyl-N-(1-ethylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-ethyl-N-(1-ethylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)N(CC)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CCN1CCC(C1)N(CC)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C23H35N5O3/c1-4-25-10-9-18(17-25)27(5-2)23(29)21-19-7-6-8-20(30-3)22(19)28(24-21)12-11-26-13-15-31-16-14-26/h6-8,18H,4-5,9-17H2,1-3H3