[(5R)-5-(1-benzothiophen-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(5R)-5-(1-benzothiophen-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [(5R)-5-(benzothiophen-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [(5R)-5-(1-benzothiophen-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [(5R)-5-(1-benzothiophen-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [(5R)-5-(benzothiophen-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4S3)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)NCC3=CC4=CC=CC=C4S3)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C23H28N4O2S/c1-2-27-20-8-7-17(24-15-18-13-16-5-3-4-6-21(16)30-18)14-19(20)22(25-27)23(28)26-9-11-29-12-10-26/h3-6,13,17,24H,2,7-12,14-15H2,1H3/t17-/m1/s1