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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]indazole-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-indazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C26H33N5O3/c1-33-23-9-5-8-22-24(28-31(25(22)23)13-12-29-14-16-34-17-15-29)26(32)27-21-10-11-30(19-21)18-20-6-3-2-4-7-20/h2-9,21H,10-19H2,1H3,(H,27,32)