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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2-oxidanylideneazepan-3-yl)indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-(2-oxoazepan-3-yl)indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-(2-oxo-3-azepanyl)-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2-oxoazepan-3-yl)indazole-3-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCCNC3=O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCCNC3=O)CCN4CCOCC4

InChI

InChI=1S/C21H29N5O4/c1-29-17-7-4-5-15-18(21(28)23-16-6-2-3-8-22-20(16)27)24-26(19(15)17)10-9-25-11-13-30-14-12-25/h4-5,7,16H,2-3,6,8-14H2,1H3,(H,22,27)(H,23,28)