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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CCN1CCCC1CCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C23H35N5O3/c1-3-27-11-5-6-18(27)9-10-24-23(29)21-19-7-4-8-20(30-2)22(19)28(25-21)13-12-26-14-16-31-17-15-26/h4,7-8,18H,3,5-6,9-17H2,1-2H3,(H,24,29)