N-(1H-indol-6-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(1H-indol-6-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-(1H-indol-6-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-(1H-indol-6-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(1H-indol-6-yl)-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)ON=C2C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCC2=C(CC1)ON=C2C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H17N3O2/c21-17(16-13-4-2-1-3-5-15(13)22-20-16)19-12-7-6-11-8-9-18-14(11)10-12/h6-10,18H,1-5H2,(H,19,21)